2-azanyl-4,5-dimethyl-furan-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=C1C#N)N)C
Isomeric SMILES
CC1=C(OC(=C1C#N)N)C
InChI
InChI=1S/C7H8N2O/c1-4-5(2)10-7(9)6(4)3-8/h9H2,1-2H3
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
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
- 2-[[2-(dimethylamino)-4-methyl-pyrimidin-5-yl]amino]naphthalene-1,4-dione
- 2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 4-chloranyl-5-methyl-thieno[2,3-d]pyrimidine
- 5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- 5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide
- 2,6-bis(azanyl)-1H-pyrido[2,3-d]pyrimidin-4-one
- 5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
- 2,4-bis(chloranyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
