(3-methyl-2,3-dihydroinden-1-ylidene)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=NN)C2=CC=CC=C12
Isomeric SMILES
CC1CC(=NN)C2=CC=CC=C12
InChI
InChI=1S/C10H12N2/c1-7-6-10(12-11)9-5-3-2-4-8(7)9/h2-5,7H,6,11H2,1H3
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
- 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(furan-2-ylmethyl)piperidine-4-carboxamide
- 5-(butylamino)-4-oxidanyl-2-(4-pentoxyphenyl)-1H-pyrimidin-6-one
- (4-pyridin-2-ylpiperazin-1-yl)-[5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone
- 2-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-fluorophenyl)ethanone
- N-(2-ethylhexyl)-3-[3-(2-ethylhexylamino)-3-oxidanylidene-propyl]sulfanyl-propanamide
- 2,2-dimethyl-N-[2,2,2-tris(chloranyl)-1-(furan-2-ylamino)ethyl]propanamide
- N,N'-bis(cyclohexylideneamino)pentanediamide
- 1-(4-methylphenyl)-1-[2-[1-(4-methylphenyl)-1-oxidanyl-prop-2-ynyl]cyclobutyl]prop-2-yn-1-ol
- ethyl 3-(3-chlorophenyl)-7-[[3-(trifluoromethyl)phenyl]carbamoyl]pyrrolo[1,2-c]pyrimidine-5-carboxylate
- 3-(3-chloranyl-4-methoxy-phenyl)-1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)thiourea
