phenyl-(sulfonylamino)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N)N=S(=O)=O
Isomeric SMILES
C1=CC=C(C=C1)C(N)N=S(=O)=O
InChI
InChI=1S/C7H8N2O2S/c8-7(9-12(10)11)6-4-2-1-3-5-6/h1-5,7H,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
- N-[[3-(aminomethyl)phenyl]methyl]-3-(naphthalen-2-ylsulfonylamino)benzamide; N-(4-azanylbutyl)-3-(phenylsulfonylamino)benzamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(phenylsulfonylamino)benzamide
- 1-(2-hydroxyphenyl)-10-(4-hydroxyphenyl)decane-1,10-dione
- phenyl 2-phenyldecanoate
- 1,14-bis(4-hydroxyphenyl)tetradecane-1,14-dione
- 1-(3-ethylphenyl)decan-1-ol
- 1-(2-hydroxyphenyl)-12-(4-hydroxyphenyl)dodecane-1,12-dione
- 2-methyl-6-[10-(3-methyl-2-oxidanyl-phenyl)decyl]phenol
- 1,12-bis(2-hydroxyphenyl)dodecane-1,12-dione
- 1,14-bis(2-hydroxyphenyl)tetradecane-1,14-dione
