(E)-8-phenyloct-1-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCC=CN
Isomeric SMILES
C1=CC=C(C=C1)CCCCCC/C=C/N
InChI
InChI=1S/C14H21N/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-9,11-13H,1-4,6,10,15H2/b13-9+
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
- 8-(2,4-dichlorophenyl)-2-propan-2-yl-N,N-dipropyl-imidazo[1,2-a]pyrazin-3-amine
- 1-azanylpropane-1-sulfinic acid
- N-butyl-8-(2,4-dichlorophenyl)-2-ethyl-N-(3-fluoranylpropyl)imidazo[1,2-a]pyrazin-3-amine
- azane; hexan-3-ol
- azane; 1-cyclobutylethylbenzene
- 1-cyclobutylethylbenzene
- N-(4-phenylpentyl)cyclopropanamine
- N,N-bis(cyclopropylmethyl)-8-(2-methoxy-4,6-dimethyl-phenyl)-2-methylsulfanyl-imidazo[1,2-a]pyridin-3-amine
- (E)-4-phenylpent-2-en-1-amine
- tert-butyl N-[8-(2,4-dimethylphenyl)-2-ethyl-6-methyl-imidazo[1,2-b]pyridazin-3-yl]carbamate
