N-ethenylpropan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC=C
Isomeric SMILES
CC(C)NC=C
InChI
InChI=1S/C5H11N/c1-4-6-5(2)3/h4-6H,1H2,2-3H3
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
- 2-azanyl-3-(2-hydroxyphenyl)cyclohexa-2,5-diene-1,4-dione
- ethyl (1E)-N-ethoxyethanimidate
- [3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]imino-diphenyl-azanium
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide; heptane-1,7-diamine
- 1,2-diethyl-3,6-bis(oxidanylidene)cyclohexane-1,4-dicarboxylate
- 1,2-diethyl-3,6-bis(oxidanylidene)cyclohexane-1,4-dicarboxylic acid
- 3-[(4-oxidanylphenoxy)methoxy]phenol
- 3,4-diethyl-2-nitroso-aniline
- [2-azanyl-3-(2-hydroxyphenyl)phenyl]-phenyl-methanone
- (Z)-3-(aminocarbonylamino)-2-methyl-but-2-enoate
