3-(4-methylphenyl)prop-2-ynenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CC#N
Isomeric SMILES
CC1=CC=C(C=C1)C#CC#N
InChI
InChI=1S/C10H7N/c1-9-4-6-10(7-5-9)3-2-8-11/h4-7H,1H3
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
- 5-phenylimidazo[1,2-a]pyrimidin-7-amine
- N-[(3,5-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
- N-(phenylmethyl)-4,5-dihydro-1H-imidazol-2-amine
- 3-(2-chlorophenyl)prop-2-ynenitrile
- 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
