N-[3-(cyclohexen-1-yl)propyl]hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CCCNO
Isomeric SMILES
C1CCC(=CC1)CCCNO
InChI
InChI=1S/C9H17NO/c11-10-8-4-7-9-5-2-1-3-6-9/h5,10-11H,1-4,6-8H2
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
- N-[3-(cyclohexen-1-yl)propyl]methanimine oxide
- 4-(2-methylprop-2-enyl)naphthalene-1,2-diol
- 3-methoxy-4-prop-2-enyl-naphthalene-1,2-diol
- 5-methyl-4-propan-2-yl-3,4-dihydro-2H-pyrrole
- 7,7-dimethyl-1-phenylsulfanyl-5,6-dihydro-4H-2-benzofuran
- methyl (3E)-3-hydroxyimino-2-methoxy-2,3-diphenyl-propanoate
- 4-methoxy-3,4-diphenyl-1,2-oxazol-5-one
- 1,6-dihydrobenzimidazolo[5,6-g]quinazolin-9-one
- methyl N-(6-chloranylpyridazin-3-yl)carbamate
- methyl 5-chloranyl-4-methyl-2,3-dihydroindole-1-carboxylate
