1,1-diphenylprop-2-en-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)(C2=CC=CC=C2)N
Isomeric SMILES
C=CC(C1=CC=CC=C1)(C2=CC=CC=C2)N
InChI
InChI=1S/C15H15N/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1,16H2
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
- (Z)-N-ethyl-2,3-diphenyl-prop-2-en-1-amine
- (Z)-2,3-bis(2-methoxyphenyl)-N,N-dimethyl-prop-2-en-1-amine
- [(Z)-2,3-diphenylprop-2-enyl]-diethyl-methyl-azanium
- (Z)-2,3-bis(3-methoxyphenyl)-N,N-dimethyl-prop-2-en-1-amine hydrochloride
- (Z)-2,3-bis(3-methoxyphenyl)-N,N-dimethyl-prop-2-en-1-amine
- (Z)-N,N-diethyl-2,3-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-amine
- (Z)-N-methyl-2,3-diphenyl-prop-2-en-1-amine
- 1-[(Z)-3-chloranyl-1-(2-methoxyphenyl)prop-1-en-2-yl]-2-methoxy-benzene
- 1-[(Z)-3-chloranyl-1-(3-methoxyphenyl)prop-1-en-2-yl]-3-methoxy-benzene
- [(Z)-2,3-diphenylprop-2-enyl]-diethyl-methyl-azanium bromide
