N-(2-methylphenyl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC2CCCCCC2
Isomeric SMILES
CC1=CC=CC=C1NC2CCCCCC2
InChI
InChI=1S/C14H21N/c1-12-8-6-7-11-14(12)15-13-9-4-2-3-5-10-13/h6-8,11,13,15H,2-5,9-10H2,1H3
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-azanyl-N-(2-bromanyl-4-methyl-phenyl)-4-methoxy-benzenesulfonamide
- 5-(1,4-diazepan-4-ium-1-ylsulfonyl)-1,3-dimethyl-pyrimidine-2,4-dione
- 5-(1,4-diazepan-1-ylsulfonyl)-1,3-dimethyl-pyrimidine-2,4-dione
- butyl-[(2S)-heptan-2-yl]azanium
- (2S)-N-butylheptan-2-amine
- 4-chloranyl-N1-methyl-N1-[(4-methylphenyl)methyl]benzene-1,2-diamine
- 3,6-bis(chloranyl)-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]pyridine-2-carboxamide
- 4-[[(4-butylphenyl)amino]methyl]-2-methoxy-phenol
- [(1S)-1-[5-fluoranyl-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)phenyl]ethyl]azanium
- 2-[5-(methylsulfamoyl)thiophen-2-yl]ethanoate
