N-(2-methylphenyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC2CCCCCCC2
Isomeric SMILES
CC1=CC=CC=C1NC2CCCCCCC2
InChI
InChI=1S/C15H23N/c1-13-9-7-8-12-15(13)16-14-10-5-3-2-4-6-11-14/h7-9,12,14,16H,2-6,10-11H2,1H3
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
- 2-bromanyl-N-[(2,4-dimethylphenyl)methyl]aniline
- [(1S)-1-(4-chlorophenyl)ethyl]-[(3,4-dichlorophenyl)methyl]azanium
- 1-prop-2-ynylbenzimidazole-5-carboxylate
- 1-prop-2-ynylbenzimidazole-5-carboxylic acid
- methyl 2-(7H-purin-6-ylamino)ethanoate
- (5-bromanyl-2-fluoranyl-phenyl)methyl-cycloheptyl-azanium
- [(1S)-1-(4-bromophenyl)propyl]-[(2R)-5-methylhexan-2-yl]azanium
- (3,4-dichlorophenyl)methyl-[(2R)-2-(dimethylamino)-3-methyl-butyl]azanium
- 2-methyl-N-[1-methyl-2-[2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]benzimidazol-5-yl]propanamide
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1S)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]azanium
