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2-(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)propanedinitrile
2-(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(C=C(C=C2)C)C(=C(C#N)C#N)C1=O
Isomeric SMILES
CCCN1C2=C(C=C(C=C2)C)C(=C(C#N)C#N)C1=O
InChI
InChI=1S/C15H13N3O/c1-3-6-18-13-5-4-10(2)7-12(13)14(15(18)19)11(8-16)9-17/h4-5,7H,3,6H2,1-2H3
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-(4-fluorophenyl)-2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-methylphenyl)-6-oxidanylidene-1-phenyl-2-phenylazanyl-4,5-dihydropyrimidine-4-carboxamide
- 4-[[4-(furan-2-ylmethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- 6-ethyl-4-methyl-N-(3-propyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine
- ethyl N-[1,4-bis(oxidanylidene)-3-phenylazanyl-naphthalen-2-yl]carbamate
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]prop-2-enamide
- N-ethyl-4-methyl-N-phenyl-quinolin-2-amine
- 1-(4-azanylidenepyridin-1-yl)-4-oxidanyl-butan-1-one
- [4-bromanyl-2-[(2-chloranyl-4-nitro-phenyl)carbamoyl]-6-(phenylmethyl)phenyl] benzoate
- 1-(4-chlorophenyl)-3-[6-[1-[3-[(4-chlorophenyl)carbamoylamino]-7-oxidanylidene-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-6-yl]-3-methyl-2,4-bis(oxidanylidene)nonyl]-7-oxidanylidene-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl]urea
