N-[3-(propylamino)phenyl]sulfamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC(=CC=C1)NS(=O)(=O)[O-]
Isomeric SMILES
CCCNC1=CC(=CC=C1)NS(=O)(=O)[O-]
InChI
InChI=1S/C9H14N2O3S/c1-2-6-10-8-4-3-5-9(7-8)11-15(12,13)14/h3-5,7,10-11H,2,6H2,1H3,(H,12,13,14)/p-1
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-(propylamino)phenyl]sulfamic acid
- 2-azanylidene-3-oxidanylidene-butanenitrile
- cyclohexylazanium; ethoxy-methyl-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- 3,5,6-tris(fluoranyl)-N,N-dimethyl-pyridazin-4-amine
- 3,5,6-tris(fluoranyl)-N-methyl-pyridazin-4-amine
- 5,6-bis(chloranyl)-3-fluoranyl-N-propyl-pyridazin-4-amine
- 3-chloranyl-5,6-bis(fluoranyl)-N-methyl-pyridazin-4-amine
- 3,5-bis(chloranyl)-6-fluoranyl-pyridazin-4-amine
- N-[3,5,6-tris(fluoranyl)pyridazin-4-yl]benzamide
- 3,5,6-tris(fluoranyl)-N-(phenylmethyl)pyridazin-4-amine
