4-[(E)-5-methoxypent-1-enyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COCCCC=CN1CCOCC1
Isomeric SMILES
COCCC/C=C/N1CCOCC1
InChI
InChI=1S/C10H19NO2/c1-12-8-4-2-3-5-11-6-9-13-10-7-11/h3,5H,2,4,6-10H2,1H3/b5-3+
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
- (Z)-3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]-2-phenyl-prop-2-enenitrile
- N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- 2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-N-[(Z)-(4-nitrophenyl)methylideneamino]ethanamide
- 2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide
- N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- 4-[azanyl-(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-one
- 7-(3,4-dimethoxyphenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- [(Z)-[azanyl(pyridin-4-yl)methylidene]amino] furan-2-carboxylate
- N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- 2-methyl-N-[(Z)-1-thiophen-2-ylethylideneamino]benzenesulfonamide
