2-[3-[(E)-2-(dimethylamino)ethenyl]-4-nitro-phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=CC1=C(C=CC(=C1)OCCO)[N+](=O)[O-]
Isomeric SMILES
CN(C)/C=C/C1=C(C=CC(=C1)OCCO)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O4/c1-13(2)6-5-10-9-11(18-8-7-15)3-4-12(10)14(16)17/h3-6,9,15H,7-8H2,1-2H3/b6-5+
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-[methyl(phenyl)amino]-3,1-benzoxazin-4-one
- 5-[(phenylmethyl)amino]-1H-indole-4,7-dione
- 3-hexyl-7,9-dihydropurine-2,6,8-trione
- 4-[2,2,8,8-tetramethyl-3,7-bis(oxidanylidene)nonan-5-yl]benzenecarbonitrile
- methyl (2E)-2-[2-(dimethylamino)-5-oxidanylidene-1-[(E)-propylideneamino]imidazol-4-ylidene]ethanoate
- (3-azanylazetidin-3-yl)-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]piperidin-1-yl]methanone
- S-(phenylmethyl) 2-(diethylamino)-2-phenyl-ethanethioate
- (1R,2R,4S)-4-phenylmethoxy-2-phenylsulfanyl-cyclohexan-1-amine
- tert-butyl N-[(E,2R)-2-oxidanyltridec-3-enyl]carbamate
- hexyl N,N-dihexylcarbamate
