cyclohexyl-(phenylmethyl)sulfamic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(CC2=CC=CC=C2)S(=O)(=O)O
Isomeric SMILES
C1CCC(CC1)N(CC2=CC=CC=C2)S(=O)(=O)O
InChI
InChI=1S/C13H19NO3S/c15-18(16,17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,15,16,17)
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
- zinc 2-sulfanylbenzimidazole-2-carboxylate
- 4,4-diethyl-3-oxidanyl-2,6,7-trioxa-1-aza-3$l^{5},5$l^{5}-diphosphabicyclo[3.1.1]heptane 3,5-dioxide
- bis(oxidanyl)-oxidanylidene-phosphanium; (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine
- trizinc diphosphite
- (4-cyano-1-phosphono-butan-2-yl)phosphonic acid
- potassium disodium
- calcium carbonate hydrate
- beryllium zirconium(2+)
- (trimethylazaniumyl)methanolate chloride
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; (E)-4-[(E)-prop-1-enyl]-4-[(E)-4-[(E)-prop-1-enyl]undec-2-en-4-yl]oxy-undec-2-ene
