(phenylmethyl) N-(sulfanylidenemethylidene)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)N=C=S
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)N=C=S
InChI
InChI=1S/C9H7NO2S/c11-9(10-7-13)12-6-8-4-2-1-3-5-8/h1-5H,6H2
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
- tert-butyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[[(oxan-2-yloxyamino)-(phenylmethoxycarbonylamino)methylidene]amino]pentanoate
- (2S)-2-azanyl-5-[[azanyl-(oxidanylamino)methylidene]amino]pentanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(4-nitrophenyl)sulfonyl-2-phenyl-pyrrolidine
- 1-bromanyl-3-(1-cyclopropylideneethyl)benzene
- 2-(3-bromophenyl)-2-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidine
- 2-(phenylmethoxymethyl)cyclopent-2-en-1-one
- (2R,3S)-3-[(E,2R)-4-[(3aR,7aR)-1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]but-3-en-2-yl]-2-(phenylmethoxymethyl)cyclopentan-1-one
- ethyl (Z)-6-[2-[(4-methyl-1,3-oxazol-5-yl)carbonyl]phenyl]hept-2-en-4-ynoate
- ethyl (Z)-3-(4-methyl-9-oxidanylidene-4H-benzo[f][1]benzofuran-3-yl)prop-2-enoate
- ethyl (Z)-3-(4-methyl-9-oxidanyl-benzo[f][1]benzofuran-3-yl)prop-2-enoate
