carbonic acid; cyclohexanamine; dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N.C(=O)(O)O.Cl.Cl
Isomeric SMILES
C1CCC(CC1)N.C(=O)(O)O.Cl.Cl
InChI
InChI=1S/C6H13N.CH2O3.2ClH/c7-6-4-2-1-3-5-6;2-1(3)4;;/h6H,1-5,7H2;(H2,2,3,4);2*1H
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
- (E)-1-chloranyl-4-isothiocyanato-but-2-ene
- methyl 1-[2-[[5-azanyl-7-[[[2-(4-methoxybutoxy)phenyl]carbonylamino]methyl]-8-methyl-4-oxidanyl-2-propan-2-yl-nonanoyl]amino]ethyl]piperidine-4-carboxylate hydrochloride
- 4-chloranyl-3-phenyl-butan-1-amine hydrochloride
- 4-chloranyl-3-phenyl-butan-1-amine
- 6-phenyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine hydrochloride
- N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(2-ethoxyethyl)benzamide hydrochloride
- 6-phenyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine
- N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(2-ethoxyethyl)benzamide
- 4-chloranyl-2-phenyl-butan-1-amine hydrochloride
- 4-chloranyl-2-phenyl-butan-1-amine
