3-(4-chlorophenyl)prop-2-ynenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CC#N)Cl
Isomeric SMILES
C1=CC(=CC=C1C#CC#N)Cl
InChI
InChI=1S/C9H4ClN/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6H
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
- 8-methyl-6-(1,2,3,4-tetrazol-2-yl)-1H-quinolin-2-one
- 8-methyl-6-(2-methylimidazol-1-yl)-1H-quinolin-2-one
- 8-methyl-6-(4-methylimidazol-1-yl)-1H-quinolin-2-one
- 8-methyl-6-(5-methylimidazol-1-yl)-1H-quinolin-2-one
- 8-methyl-6-[4-(trifluoromethyl)imidazol-1-yl]-1H-quinolin-2-one
- 4-(4-hydroxyphenyl)-1,2-dithiole-3-thione
- methyl 1-cyclohex-3-en-1-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- ethyl 1,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- dimethyl 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1,3-dicarboxylate
- methyl 3,3-dimethyl-2,7-bis(oxidanylidene)-1,4,5,6-tetrahydro-1,4-benzodiazonine-5-carboxylate
