2-(2-methylphenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=C)C#N
Isomeric SMILES
CC1=CC=CC=C1C(=C)C#N
InChI
InChI=1S/C10H9N/c1-8-5-3-4-6-10(8)9(2)7-11/h3-6H,2H2,1H3
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
- 2-(2-methoxyphenyl)prop-2-enenitrile
- N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine tetrahydrobromide
- 3-ethyl-5-(iodanylmethyl)-5-methyl-1,3-oxazolidin-2-one
- N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]thieno[3,4-c]quinolin-4-amine
- (5S)-5-[(1R)-1-iodanylethyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one
- 3-(thieno[3,4-c]quinolin-4-ylamino)phenol hydrochloride
- (5R,6S)-5-iodanyl-9-prop-2-enyl-11-oxa-9-azaspiro[5.5]undecan-10-one
- 3-(thieno[3,4-c]quinolin-4-ylamino)phenol
- (5R,6S)-9-cyclohex-2-en-1-yl-5-iodanyl-11-oxa-9-azaspiro[5.5]undecan-10-one
- 2-(diethylaminomethyl)-5-(thieno[3,4-c]quinolin-4-ylamino)phenol dihydrochloride
