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4-[(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)carbonyl]benzenecarbonitrile
4-[(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-indol-1-yl)carbonyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CC(=O)N2C(=O)C3=CC=C(C=C3)C#N
Isomeric SMILES
C1CCC2C(C1)CC(=O)N2C(=O)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C16H16N2O2/c17-10-11-5-7-12(8-6-11)16(20)18-14-4-2-1-3-13(14)9-15(18)19/h5-8,13-14H,1-4,9H2
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-morpholin-4-yl-2-oxidanyl-propyl) (E)-3-pyridin-3-ylprop-2-enoate
- spiro[1,2,3,4,5,6a-hexahydropentalene-6,2'-1,3-dioxolane]-3a-yl 4-nitrobenzoate
- (E,1E)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]-3-phenyl-prop-2-enimidoyl chloride
- 1-(4-methoxyphenyl)carbonyl-4a-methyl-4,6,7,7a-tetrahydro-3H-cyclopenta[b]pyridine-2,5-dione
- (E,1Z)-N-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-3-phenyl-prop-2-enimidoyl chloride
- 1-(2,4-dimethoxyphenyl)carbonyl-5-phenylmethoxy-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one
- (E)-3-(3,4-dimethoxyphenyl)prop-2-enimidoyl chloride
- tert-butyl N-(butylcarbamothioyl)carbamate
- 2-(4-fluorophenyl)carbonyl-5-phenylmethoxy-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyridin-1-one
- benzene; urea
