2-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNCCO
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NCCO
InChI
InChI=1S/C16H18N2O2/c19-11-10-17-18-12-14-6-8-16(9-7-14)20-13-15-4-2-1-3-5-15/h1-9,12,17,19H,10-11,13H2/b18-12+
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
- methyl 2-methyl-5-methylsulfanyl-4-oxidanylidene-1H-thieno[3,4-d]pyrimidine-7-carboxylate
- 1-[(Z)-2-cyano-1-pyrrolidin-1-yl-ethenyl]-3-(phenylmethyl)urea
- (4-methylpiperazin-1-yl)-(3-methylquinoxalin-2-yl)methanone
- 6-ethylsulfanyl-4-oxidanylidene-2-sulfanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carboxamide
- 2-[5-[(1-ethyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-indol-3-yl]ethanamine
- N,N-dimethyl-2-[5-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-indol-3-yl]ethanamine
- methyl 4-(3-ethoxy-1,2-thiazol-5-yl)piperidine-1-carboxylate
- 1-(6-methoxynaphthalen-2-yl)heptan-1-one
- (2S,3aR)-2-ethenyl-3a-[(4-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-1-benzofuran
- 1-(3,5-dimethylpyrazol-1-yl)-2-(phenylmethyl)pentan-1-one
