3-methyl-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCC2=CC=CC=C12
Isomeric SMILES
CC1=NCC2=CC=CC=C12
InChI
InChI=1S/C9H9N/c1-7-9-5-3-2-4-8(9)6-10-7/h2-5H,6H2,1H3
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
- 3-phenyl-5-(phenylmethyl)-1,3,4-oxadiazol-2-one
- (1-chloranyl-2-ethoxy-2-oxidanylidene-ethylidene)-dimethyl-azanium
- 2-chloranyl-4,6-dinitro-benzenediazonium
- 2,4,6-trinitrobenzenediazonium
- N-(3-methylphenyl)-1,3-benzothiazol-2-amine
- chloranyl-(3-chloranylpropyl)-diphenyl-silane
- 5-[[3-(5-acetamido-2-oxidanyl-phenyl)sulfanyl-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-2-azanyl-5-oxidanylidene-pentanoic acid
- [(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino] ethanoate
- 1-[di(imidazol-1-yl)methyl]imidazole
- 1-[bis(2-methylbenzimidazol-1-yl)methyl]-2-methyl-benzimidazole
