cyclopentyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C)[NH2+]C2CCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)C)[C@H](C)[NH2+]C2CCCC2
InChI
InChI=1S/C15H23N/c1-11-8-9-12(2)15(10-11)13(3)16-14-6-4-5-7-14/h8-10,13-14,16H,4-7H2,1-3H3/p+1/t13-/m0/s1
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
- 2-[(5R)-2-[(2Z)-2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate
- N-(6-methoxypyridin-3-yl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide
- 2-[(5R)-2-[(2Z)-2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid
- 2-[(5R)-2-[(2Z)-2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate
- 2-[(5R)-2-[(2Z)-2-[[5-(3-nitrophenyl)furan-2-yl]methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid
- cyclopentyl-[(1S)-1-(4-ethylphenyl)ethyl]azanium
- cyclopentyl-[(3S,5S)-5-methylheptan-3-yl]azanium
- cyclopentyl-[(2S)-pentan-2-yl]azanium
- cyclopentyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium
- cyclopentyl-[(4S)-3,4-dihydro-2H-chromen-4-yl]azanium
