2-phenylprop-2-en-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN)C1=CC=CC=C1.Cl
Isomeric SMILES
C=C(CN)C1=CC=CC=C1.Cl
InChI
InChI=1S/C9H11N.ClH/c1-8(7-10)9-5-3-2-4-6-9;/h2-6H,1,7,10H2;1H
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-bromanyl-2-phenyl-prop-2-en-1-amine hydrochloride
- (E)-3-bromanyl-2-phenyl-prop-2-en-1-amine
- 3,3-bis(bromanyl)-2-phenyl-prop-2-en-1-amine
- 3,3-bis(bromanyl)-2-phenyl-prop-2-en-1-amine hydrochloride
- 3,3-bis(fluoranyl)-2-phenyl-prop-2-en-1-amine
- 3,3-bis(fluoranyl)-2-phenyl-prop-2-en-1-amine hydrochloride
- 3-(3-azanylprop-1-en-2-yl)phenol
- 2-(3-methoxyphenyl)prop-2-en-1-amine
- methyl N-[(E)-3-fluoranyl-2-phenyl-prop-2-enyl]carbamate
- methyl N-(2-phenylprop-2-enyl)carbamate
