(naphthalen-1-ylamino)methanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NCS(=O)(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NCS(=O)(=O)O
InChI
InChI=1S/C11H11NO3S/c13-16(14,15)8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12H,8H2,(H,13,14,15)
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
- phenyl N-(4-chloranyl-3-cyano-phenyl)carbamate
- 1,2,6-trimethyl-4-(1,2,6-trimethylpyridin-1-ium-4-yl)pyridin-1-ium
- 8-azanyl-3-oxidanyl-naphthalene-1,5-disulfonic acid
- N,N-diheptylheptan-1-amine hydrochloride
- methyl 4-azanyl-3-bromanyl-5-nitro-benzoate
- N,N-di(undecyl)undecan-1-amine
- tetradecane-7-thiol
- 2-methyldodecan-2-amine
- lithium 1,3-bis(fluoranyl)benzene-6-ide
- 1-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methoxy]benzotriazole hexafluorophosphate
