N-ethyl-3-phenoxy-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCCOC1=CC=CC=C1
Isomeric SMILES
CCNCCCOC1=CC=CC=C1
InChI
InChI=1S/C11H17NO/c1-2-12-9-6-10-13-11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3
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
- 1-cyclohexyl-3,4-dihydropyridin-2-one
- 6-methoxy-1,2-benzoxazol-3-amine
- (5S,6Z,8E,10E,12R,14Z)-3-methyl-5,12-bis(oxidanyl)icosa-6,8,10,14-tetraenoic acid
- methyl 7-[(1S,5R)-4-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopent-2-en-1-yl]heptanoate
- (5,5,12,12-tetramethyl-1-methylidene-10,14-dioxadispiro[5.2.5^{9}.2^{6}]hexadecan-4-yl) ethanoate
- (6R)-6-[(1S,2S)-2-[(1S,2E,4S,6Z)-1-methoxy-4-oxidanyl-dodeca-2,6-dienyl]cyclopropyl]oxan-2-one
- 6-methoxy-1-(6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)-2,2-dimethyl-1,3-dihydroindene
- N-tert-butyl-N-prop-2-enyl-but-2-yn-1-amine
- methyl thiophene-3-carboximidothioate
- N-phenyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]propanamide
