N-(7-methyloctyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCNC1CCCCCCC1
Isomeric SMILES
CC(C)CCCCCCNC1CCCCCCC1
InChI
InChI=1S/C17H35N/c1-16(2)12-8-6-7-11-15-18-17-13-9-4-3-5-10-14-17/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
- 4-[(6-methyl-1,3-benzothiazol-2-yl)amino]benzenecarbonitrile
- 4-bromanyl-2-methyl-N-(4-phenylcyclohexyl)aniline
- [(1S)-1-(2-hydroxyphenyl)propyl]-[(2R)-6-methylheptan-2-yl]azanium
- 1-[4-(5-azanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]ethanone
- 2-[di(propan-2-yl)amino]ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium
- N',N'-di(propan-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]ethane-1,2-diamine
- 2-[2-[(2S)-butan-2-yl]phenoxy]-6-chloranyl-benzoate
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(trifluoromethyloxy)aniline
- 1-[4-(2,4-dimethylphenoxy)phenyl]ethanone
- [(1R,2R)-2-tert-butylcyclohexyl]-cyclohexyl-azanium
