(E)-3-(3-methoxyphenyl)prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=CCN
Isomeric SMILES
COC1=CC=CC(=C1)/C=C/CN
InChI
InChI=1S/C10H13NO/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2-6,8H,7,11H2,1H3/b5-3+
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
- (E)-3-(3-nitrophenyl)prop-2-en-1-amine
- (E)-3-(4-bromophenyl)prop-2-en-1-amine
- azanyl-[(Z)-C-azanylcarbonohydrazonoyl]-dimethyl-azanium; 4-methylbenzenesulfonic acid
- azanyl-[(Z)-C-azanylcarbonohydrazonoyl]-dimethyl-azanium
- 1,2-bis(azanyl)-1-ethyl-guanidine
- 1-azanyl-1-methyl-2-piperidin-1-yl-guanidine
- 1,2-bis(azanyl)-1-ethyl-guanidine; 4-methylbenzenesulfonic acid
- 4-methylbenzenesulfonic acid; 1-(methylsulfanylamino)urea
- 2-azanyl-1-[(2-methyl-2-oxidanyl-propyl)amino]guanidine; 4-methylbenzenesulfonic acid
- 1-azanyl-1-methyl-2-morpholin-4-yl-guanidine; 4-methylbenzenesulfonic acid
