phenyl(sulfinyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(=S=O)N
InChI
InChI=1S/C7H7NOS/c8-7(10-9)6-4-2-1-3-5-6/h1-5H,8H2
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
- 4-(7-nitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-4-yl)piperazine-1-carbaldehyde
- 2-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]ethanol
- 1-[(4-methylphenyl)amino]urea
- 4,7-bis(oxidanyl)isoindole-1,3-dione
- 5-methoxy-2-methyl-aniline
- 3-acetamido-5-azanyl-4-oxidanyl-benzenesulfonic acid
- ethyl 2-cyano-2-propyl-pentanoate
- anthracen-2-ol
- 6-pyridin-3-yl-1,3,5-triazine-2,4-diamine
- 3',6'-bis(chloranyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
