1-(1,3-dihydrobenzimidazol-2-ylidene)naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)C2=C3NC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)C2=C3NC4=CC=CC=C4N3
InChI
InChI=1S/C17H12N2O/c20-15-10-9-11-5-1-2-6-12(11)16(15)17-18-13-7-3-4-8-14(13)19-17/h1-10,18-19H
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
- 5-(phenylmethylsulfanyl)thiophene-2-carbonitrile
- 4-bromanyl-1H-indol-7-amine
- 4-chloranyl-1H-indol-7-amine
- naphthalen-1-yl thiohypochlorite
- 2,3-dimethyl-5-nitro-6-oxidanyl-1H-pyridin-4-one
- 2,6-bis(1H-imidazol-2-yl)pyridine
- [5,6-dimethyl-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylamino]-3-nitro-pyridin-2-yl] tris(fluoranyl)methanesulfonate
- 3-[2,3,3,4,4,5,5-heptakis(fluoranyl)cyclopenten-1-yl]-2-methyl-5-phenyl-thiophene
- tetrakis(fluoranyl)boranium
- tert-butyl N-[4-[[2-[bis(phenylmethyl)amino]-5,6-dimethyl-3-nitro-pyridin-4-yl]amino]butyl]carbamate
