2-azanyl-4,5,6,7-tetrahydro-3aH-indene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C(=C(C2C1)C#N)N)C#N
Isomeric SMILES
C1CCC2=C(C(=C(C2C1)C#N)N)C#N
InChI
InChI=1S/C11H11N3/c12-5-9-7-3-1-2-4-8(7)10(6-13)11(9)14/h7H,1-4,14H2
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
- (2R)-2-[2-(1,3-dioxolan-2-yl)ethyl]piperidine
- (NE)-N-(11-oxa-3-azaspiro[5.5]undecan-7-ylidene)hydroxylamine
- (4S)-4-acetamido-5-[[(2R)-1-[[(2R)-1-[(2S)-2-[[(2R)-6-azanyl-1-[[(2S)-1-[[(2S)-1-azanyl-6-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]ethylamino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-[[4-[3,6-bis[2-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]ethynyl]carbazol-9-yl]phenyl]diazenyl]-N-ethyl-ethanamine
- [2-[(2R,3R,4R)-3,4-bis[[tert-butyl(diphenyl)silyl]oxy]-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-6-yl]-4-methoxy-5-trimethylsilyl-phenyl] ethanoate
- N-[2-(4-methylphenyl)ethyl]propan-1-amine
- (phenylmethyl) N-[6-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4-bis(oxidanyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxyhexyl]carbamate
- 3-ethenyl-5,8-dimethyl-1,2-dihydronaphthalene
- (3-fluoranyl-4-methoxy-phenyl)-dimethyl-silicon
- (4R,5R)-4,5-ditert-butylimidazolidine
