azepane; carbonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCNCC1.C(=O)(O)O
Isomeric SMILES
C1CCCNCC1.C(=O)(O)O
InChI
InChI=1S/C6H13N.CH2O3/c1-2-4-6-7-5-3-1;2-1(3)4/h7H,1-6H2;(H2,2,3,4)
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
- 1-(aminocarbonylamino)propane-2-sulfonic acid
- 2-(ethylsulfonylamino)butanedioic acid
- 2-(methylsulfonylamino)butanedioic acid
- 2-(methylsulfonylamino)pentanedioic acid
- 2-[(4-methoxyphenyl)carbonylamino]pentanedioic acid
- 1,3-oxazonan-2-one
- 1,1-bis(azanyl)ethane-1,2-diol; ethanoic acid
- propyl 2-(2-azanylethanoylamino)ethanoate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-12-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadecanoate
- (2-methylmorpholin-4-yl) ethanoate
