2-methyl-N-sulfanyloxy-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NOS
Isomeric SMILES
CC1=CC=CC=C1NOS
InChI
InChI=1S/C7H9NOS/c1-6-4-2-3-5-7(6)8-9-10/h2-5,8,10H,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
- 3-prop-2-enyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
- 3-methylimidazo[1,2-a]pyridin-2-amine
- 3-(naphthalen-2-ylmethyl)-3-prop-2-enyl-6,6a-dihydro-3aH-cyclopenta[b]furan-2-one
- 3-methylidene-2-propan-2-yl-1H-1,2,4-triazole
- 3-(naphthalen-2-ylmethyl)-3-prop-2-enyl-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one
- 2,4,6-trimethylidene-1,3,5-triazinane
- 3-(phenylmethyl)-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
- 2,4,6-trimethylidene-1,3-diazinane
- 2,4-dimethylidene-1H-1,3,5-triazine
- 2,4-dimethylidene-1H-pyrimidine
