N-phenyl-1,3-dihydroinden-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NC2=CC=CC=C2)CC3=CC=CC=C31
Isomeric SMILES
C1C(=NC2=CC=CC=C2)CC3=CC=CC=C31
InChI
InChI=1S/C15H13N/c1-2-8-14(9-3-1)16-15-10-12-6-4-5-7-13(12)11-15/h1-9H,10-11H2
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-(2-cyclopenta-2,4-dien-1-ylpropan-2-yl)-2,2-dimethyl-propanamide
- (2E)-2-(5-chloranyl-2,3-dihydroinden-1-ylidene)ethanamide
- methyl 3-bromanyl-4,5-dihydro-1,2-oxazole-5-carboxylate
- 6,7-bis(fluoranyl)naphthalene-1-carboxylic acid
- 7-nitro-6-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 4-diethoxyphosphorylbutanal
- 5,6-dimethoxy-1,3-dihydrocyclohepta[c]furan-8-one
- 1-(4-methoxyphenyl)ethenyl methyl carbonate
- ethyl 3-methanoyl-1-methyl-4-oxidanylidene-cyclohexa-2,5-diene-1-carboxylate
- methyl 4-(dimethylamino)-6-methanoyl-pyridine-2-carboxylate
