N-pentan-3-ylcyclododecanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC1CCCCCCCCCCC1
Isomeric SMILES
CCC(CC)NC1CCCCCCCCCCC1
InChI
InChI=1S/C17H35N/c1-3-16(4-2)18-17-14-12-10-8-6-5-7-9-11-13-15-17/h16-18H,3-15H2,1-2H3
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
- 3-indol-1-ylpropyl-[(1S)-1-thiophen-2-ylethyl]azanium
- 4-[ethyl(phenyl)amino]-3-nitro-benzoate
- 4-[ethyl(phenyl)amino]-3-nitro-benzoic acid
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-4-ethyl-aniline
- N-[(5-bromanylthiophen-2-yl)methyl]-3-(trifluoromethyl)aniline
- butyl-[(1R)-3-methyl-1-phenyl-butyl]azanium
- (1R)-N-butyl-3-methyl-1-phenyl-butan-1-amine
- cycloheptyl-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]azanium
- (2R)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-3-(1H-imidazol-3-ium-5-yl)propanoate
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-1-amine
