2-azanyl-4,5,6,7-tetrahydro-3H-indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC(=C2C#N)N
Isomeric SMILES
C1CCC2=C(C1)CC(=C2C#N)N
InChI
InChI=1S/C10H12N2/c11-6-9-8-4-2-1-3-7(8)5-10(9)12/h1-5,12H2
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
- methyl 1-(4-fluorophenyl)-4-oxidanylidene-2,3-dihydroquinoline-3-carboxylate
- diethyl 1,3-bis(4-chlorophenyl)-2,3,4,5,6,7-hexahydrocyclopenta[c]pyridazine-5,6-dicarboxylate
- 2-(2-chloranylethanoylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide chloride
- 1-(2-phenylethynyl)cycloundecan-1-ol
- 2-(2-chloranylethanoylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 1-[2,4-bis(fluoranyl)phenyl]-1,2-bis(1,2,4-triazol-1-yl)ethanol
- 4-chloranyl-2-prop-2-enylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-[3,4-bis(chloranyl)phenoxy]-5-nitro-thiophene
- 5-bromanyl-1H-pyrrole-2,3,4-tricarbonitrile
- 5-(4-chloranylphenoxy)thiophene-2-carboxylic acid
