1-methylazonine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=CC=CC=C1
Isomeric SMILES
CN1C=CC=CC=CC=C1
InChI
InChI=1S/C9H11N/c1-10-8-6-4-2-3-5-7-9-10/h2-9H,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
- N-ethanoyl-N-(5-oxidanylidenecyclopenten-1-yl)ethanamide
- [diazo-[methoxy(methyl)phosphoryl]methyl]benzene
- (Z)-ethoxy-(4-methyl-3-nitro-phenyl)sulfonylimino-oxidanidyl-azanium
- 1-[methoxy(phenyl)phosphoryl]ethanone
- [chloranyl-[methoxy(methyl)phosphoryl]methyl]benzene
- [1-chloroethyl(methoxy)phosphoryl]benzene
- ethyl (E)-3-[2,2-bis(chloranyl)-3-methyl-cyclopropyl]prop-2-enoate
- (Z)-7,7,8,8-tetrakis(fluoranyl)-2-methyl-6-oxidanyl-oct-5-en-4-one
- [ethoxy(nitromethyl)phosphoryl]oxybenzene
- (Z)-ethoxy-(4-methylphenyl)sulfonylimino-oxidanidyl-azanium
