3-(2-chlorophenyl)prop-2-ynenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CC#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C#CC#N)Cl
InChI
InChI=1S/C9H4ClN/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6H
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
- N-[(3-methoxyphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
- 4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine hydrobromide
- N-[(2-methoxyphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
- but-3-enyl cyanate
- 8-(naphthalen-2-ylmethyl)-3-propyl-6-sulfanylidene-7H-purin-2-one
- 1-cyclopentyloxy-3-[(4-methoxyphenyl)methyl]urea
- 6-azanyl-1-[(3-chlorophenyl)methyl]-5-nitroso-pyrimidine-2,4-dione
- 6-azanyl-1,8-diethyl-7H-purin-2-one hydrochloride
- 6-azanyl-1,8-diethyl-7H-purin-2-one
- 2-cyano-N-(pyridin-4-ylmethylcarbamoyl)ethanamide
