2,3,4,5,6,7-hexahydro-1,3-benzoxazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)NC(O2)N
Isomeric SMILES
C1CCC2=C(C1)NC(O2)N
InChI
InChI=1S/C7H12N2O/c8-7-9-5-3-1-2-4-6(5)10-7/h7,9H,1-4,8H2
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
- 1,7-diisocyanatoheptane; 1,8-diisocyanatooctane
- 1-ethyl-2-(2-ethylphenyl)benzene dicyanate
- 2-[2-[3-(benzotriazol-1-yl)-5-(2-phenylpropan-2-yl)phenyl]propan-2-yl]phenol
- ethanoic acid; piperidine-3,4,5-triol
- 1-butyl-2-(2-hydroxyethyl)pyrrolidine-3,4-diol
- ethanoic acid; piperidine-3,4,5-triol
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-bis(carboxymethyl)-[2-(carboxymethylamino)ethyl]azanium
- 6-propoxycarbonylbenzene-1,2,3,4,5-pentacarboxylic acid
- bromanyl 4,5-bis(bromanyl)pentanoate
- 2-[5-(2-hydroxyphenyl)-5-methyl-2-propan-2-yl-cyclohexyl]phenol
