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4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline-7-carbonitrile
4-azanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinoline-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1)C(=NC3=C2C=CC(=C3)C#N)N
Isomeric SMILES
C1CC2C(C1)C(=NC3=C2C=CC(=C3)C#N)N
InChI
InChI=1S/C13H13N3/c14-7-8-4-5-10-9-2-1-3-11(9)13(15)16-12(10)6-8/h4-6,9,11H,1-3H2,(H2,15,16)
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
- 7-bromanyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
- 6,8-bis(chloranyl)-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione
- 7-morpholin-4-yl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione
- 8-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione
- 6-nitro-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one
- 6-fluoranyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one
- 2-[2-(2,2-dimethylpropanoylamino)-5-(trifluoromethyl)phenyl]cyclopentene-1-carboxylic acid
- methyl 2-(4-sulfanylidene-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinolin-7-yl)propanoate
- N-(4-methoxyphenyl)-2-oxidanylidene-cyclopentane-1-carboxamide
- N-ethyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine
