3-phenethyloxypropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCOCCCN
InChI
InChI=1S/C11H17NO/c12-8-4-9-13-10-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,12H2
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
- 4-methyl-7-sulfanyl-1,4-benzoxazin-3-one
- 2-(iodanylmethyl)prop-2-en-1-amine
- 2-[(4R)-4-[(E)-2-[2-(4-fluoranyl-3-methyl-phenyl)-4,6-dimethyl-phenyl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethanoic acid
- 1,2-bis(ethenyl)benzene; iron(3+)
- cobalt(2+); oxygen(2-); dihydroxide
- cyclopentene; prop-1-ene
- (5R)-5-(2-bromoethylsulfanyl)-3-fluoranyl-5,6-dihydrobenzo[b][1]benzoxepine
- (Z)-3-[3-(methoxymethoxy)phenyl]-2-methyl-prop-2-enal
- (Z)-2-methyl-3-(3-phenoxyphenyl)prop-2-enal
- (2-propyl-1H-pyridin-2-yl)methanol
