N-ethenylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CNC1=CC=CC=C1
Isomeric SMILES
C=CNC1=CC=CC=C1
InChI
InChI=1S/C8H9N/c1-2-9-8-6-4-3-5-7-8/h2-7,9H,1H2
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-[(5Z)-5-[(3-cyanophenyl)-oxidanyl-methylidene]-3-(2-phenylbutan-2-yl)cyclopenta-1,3-dien-1-yl]carbonylbenzenecarbonitrile
- (2Z)-2-[(3,4-diethyl-5-methyl-1H-pyrrol-2-yl)methylidene]-5-[(5Z)-5-[(3,4-diethyl-5-methyl-1H-pyrrol-2-yl)methylidene]-3,4-diethyl-pyrrol-2-yl]-3,4-diethyl-pyrrole
- 3-[(1-methyl-5-nitro-imidazol-1-ium-2-ylidene)methylamino]-5-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one
- (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine hydrochloride
- (E)-but-2-enedioic acid; N,N-dimethyl-3-phenyl-3-pyridin-2-yl-propan-1-amine
- calcium sodium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 2-oxidanyl-2-phenyl-ethanoic acid
- 2-[4-[4-(4,4-dimethyl-2-oxidanyl-morpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethyl-morpholin-4-ium-2-ol bromide
- (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one bromide
