N-(3-phenylpropyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCNCCCC1=CC=CC=C1
InChI
InChI=1S/C17H29N/c1-2-3-4-5-6-10-15-18-16-11-14-17-12-8-7-9-13-17/h7-9,12-13,18H,2-6,10-11,14-16H2,1H3
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-chloranyl-N-(2,4-dimethylpent-2-en-3-yl)-N-(ethoxymethyl)ethanamide
- 2-azanyl-3-phenylmethoxy-butane-1-thiol hydrochloride
- 2-azanyl-3-phenylmethoxy-butane-1-thiol
- 1,4-bis($l^{1}-selanyl)butane-2,3-diol
- methyl 2-[(3,4-dichlorophenyl)amino]propanoate
- 6-methyl-7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid
- (6S)-1-ethyl-6-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione
- N'-[4-(furan-2-ylmethylsulfanyl)phenyl]-N-oxidanyl-methanimidamide
- pentyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- ethyl 3-oxidanylidene-3-(2,3,4,5-tetramethylphenyl)propanoate
