(E)-prop-1-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CN
Isomeric SMILES
C/C=C/N
InChI
InChI=1S/C3H7N/c1-2-3-4/h2-3H,4H2,1H3/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
- heptan-1-amine hydrochloride
- ethyl (3R)-4-bromanyl-3-oxidanyl-butanoate
- ethyl (E)-4-phenylazanylbut-2-enoate
- [(E)-4-(dibutylamino)-2-methyl-but-2-enyl] ethanoate
- 4-bromanyl-2-propan-2-yl-oxane-4-carbaldehyde
- 4-bromanyl-2-methyl-oxane-4-carbaldehyde
- 4-(dimethylamino)-2,2-dimethyl-oxane-4-carbaldehyde
- 4-(dimethylamino)-2-ethyl-2-methyl-oxane-4-carbaldehyde
- 4-(dimethylamino)-2-propan-2-yl-oxane-4-carbaldehyde
- 4-(dimethylamino)-2-methyl-oxane-4-carbaldehyde
