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N-(2-methoxyethyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide
N-(2-methoxyethyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=O)C(=O)NNC=C1C=CC=CC1=O
Isomeric SMILES
COCCNC(=O)C(=O)NNC=C1C=CC=CC1=O
InChI
InChI=1S/C12H15N3O4/c1-19-7-6-13-11(17)12(18)15-14-8-9-4-2-3-5-10(9)16/h2-5,8,14H,6-7H2,1H3,(H,13,17)(H,15,18)
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
- 1-[(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-3-(2-methylphenyl)thiourea
- N-(3,4-dimethylfuran-2-yl)-4-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonamide
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonamide
- N-(3-chlorophenyl)-4-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide
- 3-[(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(3-chloranyl-4-methyl-phenyl)-3-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide
- 5-[[5-(2,4-dimethyl-5-nitro-phenyl)furan-2-yl]methylidene]-2,2-dimethyl-3,6-dihydro-1H-benzo[a]phenanthridin-4-one
- 2-hydroxyimino-2-phenyl-N-(2-piperidin-1-ium-1-ylethyl)ethanamide
- 4-[[2-[2,4-bis(fluoranyl)phenyl]hydrazinyl]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one
- 1-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-(2,6-dimethylphenyl)thiourea
