1-ethyl-4-phenyl-4,5-dihydroazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CCC(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCN1C=CCC(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H17N/c1-2-15-11-6-9-14(10-12-15)13-7-4-3-5-8-13/h3-8,10-12,14H,2,9H2,1H3
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
- phenyl 4-phenyl-4,5-dihydroazepine-1-carboxylate
- [4-(furan-2-yl)-4,5-dihydroazepin-1-yl]-phenyl-methanone
- 2-(2,6,6-trimethylcyclohexen-1-yl)-1,3-dioxolane-2-carbaldehyde
- 1-(2-azido-1-methoxy-ethoxy)butane
- N,N-dipropylcyclopropanamine
- ethyl 8-oxidanyl-2-(6-oxidanylhexyl)octanoate
- 1-diethoxyphosphorylsulfanylbut-3-en-2-one
- diethyl [(1Z)-1-methylsulfanylbuta-1,3-dien-2-yl] phosphate
- (2E,4E)-N-[(4-methoxyphenyl)methyl]hexa-2,4-dien-1-amine
- 1-(2-methyl-2,3,4,5,6,7-hexahydroindol-1-yl)ethanone
