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bis(azanyl)methylidene-(2-cyanoethyl)-[(E)-(4-ethoxyphenyl)methylideneamino]azanium
bis(azanyl)methylidene-(2-cyanoethyl)-[(E)-(4-ethoxyphenyl)methylideneamino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=N[N+](=C(N)N)CCC#N
Isomeric SMILES
CCOC1=CC=C(C=C1)/C=N/[N+](=C(N)N)CCC#N
InChI
InChI=1S/C13H17N5O/c1-2-19-12-6-4-11(5-7-12)10-17-18(13(15)16)9-3-8-14/h4-7,10H,2-3,9H2,1H3,(H3,15,16)/p+1/b17-10+
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
- 2-[[4,5-bis(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide
- N-[(E)-(2-methylphenyl)methylideneamino]-2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]ethanamide
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide
- 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide
- N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-3-nitro-benzamide
- 2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide
- 3-(2-methylphenyl)-4-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide
- N'-[(E)-[1-methyl-4,6-bis(oxidanylidene)-3-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-oxidanyl-benzohydrazide
