4-[(E)-3-pentoxyprop-2-enyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC=CCN1CCOCC1
Isomeric SMILES
CCCCCO/C=C/CN1CCOCC1
InChI
InChI=1S/C12H23NO2/c1-2-3-4-9-14-10-5-6-13-7-11-15-12-8-13/h5,10H,2-4,6-9,11-12H2,1H3/b10-5+
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-quinolin-2-yl-2-(quinolin-2-ylmethyl)prop-2-enoic acid
- 1,2-bis($l^{1}-oxidanyl)ethane-1,2-dione
- N,N-dimethyl-4-[(E)-non-1-enyl]aniline
- 1-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
- 4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid
- 1,2-bis(chloranyl)-4-[(E)-2-nitroprop-1-enyl]benzene
- 5-chloranyl-3H-1,3-benzothiazole-2-thione; hexadecan-1-amine
- (E)-4-(3-methoxy-4-oxidanyl-phenyl)but-3-en-2-one
- methyl (E)-3-(2-nitrophenyl)prop-2-enoate
- octan-2-yl (E)-3-phenylprop-2-enoate
