4-methoxy-2-methyl-pyrazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=C(C=N1)OC)C#N
Isomeric SMILES
CN1C(=C(C=N1)OC)C#N
InChI
InChI=1S/C6H7N3O/c1-9-5(3-7)6(10-2)4-8-9/h4H,1-2H3
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-(4,4-dimethyl-5-oxidanyl-5-oxidanylidene-pentoxy)-2,2-dimethyl-pentanoic acid
- (E)-3-(2,5-dimethylphenyl)prop-2-enal
- 4,7,13,16,21,25-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
- 4,7,10,13,19,22,27,30-octaoxa-1,16-diazabicyclo[14.8.8]dotriacontane
- [(2S,3S,4S)-2-methyl-3-oxidanyl-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone
- 3-iodanyl-2,2-dimethyl-propan-1-ol
- 4-(4-methoxyphenoxy)butane-1,2-diol
- pent-4-enyl 2-azanylbenzoate
- 2-but-3-enoxypyrimidine
- 5-[(1R)-1-phenylethyl]-1,3,5-dithiazinane
