4-prop-2-enylmorpholine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCOCC1.Cl
Isomeric SMILES
C=CCN1CCOCC1.Cl
InChI
InChI=1S/C7H13NO.ClH/c1-2-3-8-4-6-9-7-5-8;/h2H,1,3-7H2;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
- N-hexylheptan-1-amine hydrobromide
- 1-(1,2,3,3a,4,5-hexahydroacenaphthylen-5-ylmethylamino)pentan-2-ol hydrochloride
- 1-methyl-3,4-dihydro-2H-pyridine-3-carbaldehyde hydrochloride
- (2-azanyl-4-methyl-phenyl)methanol hydrochloride
- ethyl 2-cyano-2-(1-methylpyridin-4-ylidene)ethanoate hydrochloride
- 1-azanyl-2-(phenylmethylsulfanyl)cyclohexane-1-carbonitrile hydrochloride
- 2-piperidin-4-ylidenepropanedinitrile hydrochloride
- 3-ethanoyl-1-methyl-piperidin-4-one hydrochloride
- bis(chloranyl)copper; (2-methoxy-2-oxidanylidene-ethyl)azanide
- bis(chloranyl)lead(2+); (2-methoxy-2-oxidanylidene-ethyl)azanide
