2-phenylethenimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C=N
Isomeric SMILES
C1=CC=C(C=C1)C=C=N
InChI
InChI=1S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-6,9H
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
- prop-1-en-1-imine
- hex-1-en-1-imine
- phenyl-(phenylmethyl)phosphinous acid
- 3-butyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
- dicyclohexylphosphinous acid
- (4-propylphenyl)methanamine
- diphenylphosphanyloxy(diphenyl)phosphane
- [tert-butyl(phenyl)phosphanyl] methanesulfonate
- 5-oxidanyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 3-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-3-(phenylsulfonyl)cyclobutan-1-ol
