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1-oxidanyl-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
1-oxidanyl-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(NC(=O)C(=C2C1)C#N)O
Isomeric SMILES
C1CCC2=C(NC(=O)C(=C2C1)C#N)O
InChI
InChI=1S/C10H10N2O2/c11-5-8-6-3-1-2-4-7(6)9(13)12-10(8)14/h1-4H2,(H2,12,13,14)
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
- 4-[(7-chloranylquinazolin-4-yl)amino]-2-[(diphenylamino)methyl]phenol
- 3-chloranyl-2H-[1,2]thiazolo[5,4-d]pyrimidin-4-one
- 2-azanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N4-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 2-(diethylaminomethyl)-4-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenol
- 2-(diethylaminomethyl)-4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenol
- 2-(diethylaminomethyl)-4-[(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)amino]phenol
- 2-(diethylaminomethyl)-4-[(5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]phenol
- 5,6-diphenylfuro[2,3-d]pyrimidin-4-amine
- 5,6-dimethyl-3H-furo[2,3-d]pyrimidin-4-one
