(NZ)-N-[phenyl-(2-phenylsulfanylphenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2SC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)/C(=N/O)/C2=CC=CC=C2SC3=CC=CC=C3
InChI
InChI=1S/C19H15NOS/c21-20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-16-11-5-2-6-12-16/h1-14,21H/b20-19-
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
- (2R,3E)-2-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl]-1-pyrrolidin-1-yl-hexa-3,5-dien-1-one
- (phenylmethyl) N-[(1,3,3-trimethyl-5-oxidanyl-cyclohexyl)methyl]carbamate
- (2E)-2-[6-[4-(oxan-2-yloxy)pentyl]-7-oxabicyclo[4.1.0]heptan-2-ylidene]ethanenitrile
- (3-azanyl-3-oxidanylidene-propyl)-dimethyl-sulfanium; 4-methylbenzenesulfonate
- (3-azanyl-3-oxidanylidene-propyl)-dimethyl-sulfanium
- 4-[3-[4-(phenylmethyl)piperidin-1-yl]prop-1-ynyl]phenol
- 4-[[2-(dimethylamino)-2-thiophen-2-yl-butoxy]methyl]phenol
- 2-(4-methoxyphenyl)-1-(1,2,4-triazol-1-yl)-3-trimethylsilyl-propan-2-ol
- 9-methyl-2-(3-sulfanylpropylsulfanyl)-2,3-dihydro-1H-carbazol-4-one
- S-phenyl 2-(cyclohexylamino)-3,3-dimethyl-butanethioate
