1,2-benzoxazole; sulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NO2.NS(=O)(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=NO2.NS(=O)(=O)O
InChI
InChI=1S/C7H5NO.H3NO3S/c1-2-4-7-6(3-1)5-8-9-7;1-5(2,3)4/h1-5H;(H3,1,2,3,4)
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-cycloheptyl-6-phenylmethoxy-2H-indazole
- 1-(2-chloranyl-4,6-dimethoxy-cyclohexa-1,5-dien-1-yl)adamantane
- (Z)-2-(6-methoxy-1H-indazol-3-yl)-3-(4-methoxyphenyl)prop-2-enenitrile
- 1-(2-fluoranyl-6-phenylmethoxy-cyclohexa-1,5-dien-1-yl)adamantane
- 1-[(4-bromophenyl)methyl]-3-cyclopentyl-6-phenylmethoxy-indazole
- 3-(1-adamantyl)-6-phenylmethoxy-1,2-benzoxazole
- 3-(1-adamantyl)-6-methoxy-2H-indazole
- 3-cyclohexyl-1-methyl-2H-indazol-6-one
- (3-cyclopentyl-1,2-benzothiazol-6-yl) sulfamate
- 3-cyclopentyl-1-(2-piperidin-1-ylethyl)-2H-indazol-6-one
