2-[(Z)-2-phenylethenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=COCCN
Isomeric SMILES
C1=CC=C(C=C1)/C=C\OCCN
InChI
InChI=1S/C10H13NO/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-6,8H,7,9,11H2/b8-6-
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
- (2R)-2-propylpiperidin-1-ium chloride
- 2-(2,2-dimethoxyethyl)propane-1,3-diol
- (2R)-2-oxidanyl-1-phenyl-butan-1-one
- (4R,5R)-5-methyl-4-pyridin-2-yl-1,3-oxazolidine
- methyl (2R)-4-methylsulfanyl-2-oxidanyl-butanoate
- [(2S)-5-ethoxy-1,3-oxathiolan-2-yl]methanol
- (1S,4R)-1,4,7,7-tetramethyl-3-methylidene-bicyclo[2.2.1]heptane
- (1R)-1-cyclohexylethane-1,2-diol
- methyl 5-chloranyl-4-oxidanylidene-pentanoate
- penta-1,2-dienylbenzene
