(E)-prop-1-en-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC=CN.Cl
Isomeric SMILES
C/C=C/N.Cl
InChI
InChI=1S/C3H7N.ClH/c1-2-3-4;/h2-3H,4H2,1H3;1H/b3-2+;
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
- 3-azanyl-1-(4-chlorophenyl)-1-[4-(4-chlorophenyl)phenyl]propan-1-ol
- 3-azanyl-1-[4-(4-bromophenyl)phenyl]-1-(4-chlorophenyl)propan-1-ol
- 2-chloranyl-1,1,3-tris(fluoranyl)cyclobutane
- (Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]prop-2-en-1-amine hydrochloride
- 2-chloranyl-1,1,2,3-tetrakis(fluoranyl)cyclobutane
- 3-[4-(4-bromophenyl)phenyl]-3-oxidanyl-propanenitrile; 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 2,3-bis(chloranyl)-1,1,2-tris(fluoranyl)cyclobutane
- 3-[4-(4-bromophenyl)phenyl]-3-oxidanyl-propanenitrile
- 2-bromanyl-3-chloranyl-1,1,2-tris(fluoranyl)cyclobutane
- 2-bromanyl-1,1,2-tris(fluoranyl)-3-methyl-cyclobutane
