7-phenylheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCN
InChI
InChI=1S/C13H21N/c14-12-8-3-1-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11H,1-3,5,8-9,12,14H2
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-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-[3-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(4-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(5-chloranyl-2-methoxy-phenyl)-3-(methoxymethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one
- N-[(Z)-[4-[bis(fluoranyl)methoxy]phenyl]methylideneamino]pyridin-2-amine
- 1-(2,4-dichlorophenyl)-3-(furan-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-chloranyl-2-methyl-phenyl)-3-(2,6-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-ethoxyphenyl)-3-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
