2-[penta-1,3-dien-3-yl(propyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCO)C(=CC)C=C
Isomeric SMILES
CCCN(CCO)C(=CC)C=C
InChI
InChI=1S/C10H19NO/c1-4-7-11(8-9-12)10(5-2)6-3/h5-6,12H,2,4,7-9H2,1,3H3
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
- (8Z)-1,3-dimethyl-8-(piperidin-1-ylhydrazinylidene)purine-2,6-dione
- 1-(4,5-dimethylidene-1H-imidazol-2-yl)propan-2-one
- 4-(diethylamino)benzenediazonium hydrochloride
- 2-azanylethanamide; prop-2-enoic acid
- 6-bromanyl-2-(chloromethyl)-4-methyl-3-oxidanidyl-quinazolin-3-ium
- 3-hydroxyimino-2-phenyl-chromen-4-one
- 2-[1-(methylhydrazinylidene)butan-2-ylideneamino]guanidine
- N-[3-(iminomethyl)pent-3-en-2-ylideneamino]methanamine
- cyclohexa-2,5-diene-1,4-dione; ethenol
- (4-ethenyl-5-methyl-1H-pyrrol-3-yl)methanamine
