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2-[(1-methyl-4,5,6,7-tetrahydroindol-3-yl)-oxidanyl-methylidene]propanedinitrile
2-[(1-methyl-4,5,6,7-tetrahydroindol-3-yl)-oxidanyl-methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=C1CCCC2)C(=C(C#N)C#N)O
Isomeric SMILES
CN1C=C(C2=C1CCCC2)C(=C(C#N)C#N)O
InChI
InChI=1S/C13H13N3O/c1-16-8-11(13(17)9(6-14)7-15)10-4-2-3-5-12(10)16/h8,17H,2-5H2,1H3
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
- 8-methylthiochromeno[2,3-b]pyridin-5-one
- 2,3,5,6-tetramethyl-4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-one
- 2-(3-methylimidazol-3-ium-1-yl)ethanoic acid tetrafluoroborate
- 3-[(2-chloranyl-4-fluoranyl-phenyl)-oxidanyl-methyl]but-3-en-2-one
- 3-bromanyl-4-methanoyl-benzoic acid
- 4-bromanyl-3,5-diethyl-phenol
- 7,8-dimethylthiopyrano[2,3-e]indol-2-one
- N-[bis(azanyl)methylidene]-5-pyridin-3-yl-furan-2-carboxamide
- 4-methyl-7-oxidanyl-7,8,9,10-tetrahydrobenzo[h]chromen-2-one
- 1-pyridin-2-yl-3-pyridin-4-yl-thiourea
