4-ethyl-2-[(3-nitrophenyl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)N=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=C(C=C1)O)N=CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O3/c1-2-11-6-7-15(18)14(9-11)16-10-12-4-3-5-13(8-12)17(19)20/h3-10,18H,2H2,1H3
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
- (E)-N-(3-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide
- N-(cycloheptylideneamino)-2-(naphthalen-1-ylamino)ethanamide
- N-(4-chlorophenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- N-(2-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- N-(3-methoxyphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- 1-morpholin-4-yl-2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanone
- N-(3,4-dichlorophenyl)-1-naphthalen-2-yl-methanimine
- 5-[(4-fluorophenyl)methylsulfanyl]-1-naphthalen-1-yl-1,2,3,4-tetrazole
- 2-azanyl-4-(3,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
- 2-azanyl-4-(3-nitrophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
