1-[4-[(E)-3-phenylprop-1-enyl]phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C=CCC2=CC=CC=C2)N
Isomeric SMILES
CC(C1=CC=C(C=C1)/C=C/CC2=CC=CC=C2)N
InChI
InChI=1S/C17H19N/c1-14(18)17-12-10-16(11-13-17)9-5-8-15-6-3-2-4-7-15/h2-7,9-14H,8,18H2,1H3/b9-5+
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
- 1,2-bis(4-pentylcyclohexyl)-4-propoxy-benzene
- 2-[3-(4-hexylcyclohexyl)propoxy]benzenecarbonitrile
- 1-(4-hexylcyclohexyl)-2-(4-methylcyclohexyl)-4-propoxy-benzene
- 2-(4-ethylcyclohexyl)-1-(4-heptylcyclohexyl)-4-propoxy-benzene
- N-(3-cyclopentylthiophen-2-yl)-2,3,4,5-tetrahydropyridin-6-amine
- 2-(4-methoxyphenyl)-5-(4-pentylcyclohexyl)-3-propoxy-2H-1,3,4-thiadiazole
- 1-[furan-2-yl(phenyl)methyl]azocan-2-imine
- 1-(4-hexylcyclohexyl)-2-(4-pentylcyclohexyl)-4-propoxy-benzene
- N-(2-thiophen-2-ylpropan-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(1-naphthalen-1-ylethyl)-2,3,4,5-tetrahydropyridin-6-amine
