N,N-dimethyl-1-(2-pyridin-3-ylcyclopentyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCCC1C2=CN=CC=C2
Isomeric SMILES
CN(C)CC1CCCC1C2=CN=CC=C2
InChI
InChI=1S/C13H20N2/c1-15(2)10-12-5-3-7-13(12)11-6-4-8-14-9-11/h4,6,8-9,12-13H,3,5,7,10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-deuterio-2-phenyl-ethyl)cyclohexanamine
- (4-methyl-3-methylidene-pent-1-en-2-yl)sulfanylbenzene
- cyclopropyl-[dimethyl(phenyl)silyl]methanone
- N-(1-oxidanylidene-2H-isoquinolin-8-yl)ethanamide
- (1E)-2-diazonio-1-methoxy-3-phenyl-buta-1,3-dien-1-olate
- (2R)-N-[2-[[(2S)-1-[2-[(2S)-2-[2-[[(2R)-4-azanyl-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide
- (1E)-1-methoxy-1-oxidanyl-3-phenyl-buta-1,3-diene-2-diazonium
- 2-azanyl-3-(5-methyl-3-oxidanylidene-1,2-thiazol-4-yl)propanoic acid
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- 5-azanyl-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-3-(1H-indol-3-yl)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-2-[bis(fluoranyl)methyl]pentanoic acid
