1-methoxy-4-(sulfinylamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=S=O
Isomeric SMILES
COC1=CC=C(C=C1)N=S=O
InChI
InChI=1S/C7H7NO2S/c1-10-7-4-2-6(3-5-7)8-11-9/h2-5H,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
- 1-butylsulfanylheptane
- O-ethyl decylsulfanylmethanethioate
- pentadecane-8-thiol
- 2,3-bis(2-butylsulfanylethanoyloxy)propyl 2-butylsulfanylethanoate
- N,N-bis(2-chloroethyl)-4-[(fluoren-9-ylidenehydrazinylidene)methyl]-3-methyl-aniline
- 3-chloranyl-N,N-bis(2-chloroethyl)-4-[(fluoren-9-ylidenehydrazinylidene)methyl]aniline
- 4-[(fluoren-9-ylidenehydrazinylidene)methyl]-N,N-bis(2-iodanylethyl)aniline
- 16-diethoxyphosphoryl-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 4-azanylidene-1-methyl-3-phenyl-quinazoline-2-thione
- 2-chloranylquinazolin-4-amine
