3-ethenyl-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=C1)C=C
Isomeric SMILES
CNC1=CC=CC(=C1)C=C
InChI
InChI=1S/C9H11N/c1-3-8-5-4-6-9(7-8)10-2/h3-7,10H,1H2,2H3
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
- methyl 2-[[4-(methoxycarbonylamino)phenoxy]methyl]-1,3-benzoxazole-6-carboxylate
- 2-(2-ethenoxy-2-oxidanylidene-ethyl)-2-oxidanyl-butanedioic acid
- propyl N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]carbamate
- N-methyl-3-prop-1-en-2-yl-aniline
- diethylphosphane chloride
- N-[4-(1,3-benzothiazol-2-ylmethoxy)-3,5-bis(bromanyl)phenyl]ethanamide
- 3-[(4-azanyl-3-methyl-phenyl)amino]propan-1-ol
- N-[4-[(5-fluoranyl-1,3-benzoxazol-2-yl)methoxy]-2-methyl-phenyl]ethanamide
- 2-methylaniline; sulfuric acid
- methyl N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-(3-methylbut-2-enoyl)carbamate
