3-ethenylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=CC=C1)N
Isomeric SMILES
C=CC1=CC(=CC=C1)N
InChI
InChI=1S/C8H9N/c1-2-7-4-3-5-8(9)6-7/h2-6H,1,9H2
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
- tetrakis(4-tert-butylphenyl)boranuide
- 1-ethyl-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiourea
- N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
- N-[2-(3,5-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-(trifluoromethyl)benzamide
- 5-bromanyl-2-(4-phenyldiazenylphenyl)benzo[de]isoquinoline-1,3-dione
- N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide
- ethyl 2-[(3-butoxyphenyl)carbonylamino]-1,3-thiazole-4-carboxylate
- methyl 6-methyl-2-[(4-pentoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3,4-diphenyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
- dimethyl 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]benzene-1,4-dicarboxylate
