pent-1-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C=N
Isomeric SMILES
CCCC=C=N
InChI
InChI=1S/C5H9N/c1-2-3-4-5-6/h4,6H,2-3H2,1H3
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
- N4-(2-chloroethyl)-N1-methyl-2-nitro-benzene-1,4-diamine
- 5-ethenyl-2-methyl-1-(phenylmethyl)pyridin-1-ium chloride
- 5-ethenyl-2-methyl-1-(phenylmethyl)pyridin-1-ium
- pent-4-enethioic S-acid
- 3-(2,3-dimethylaziridin-1-yl)butan-2-amine
- 2-chloranyl-1-[1-(2-chloranylethanoyl)piperazin-2-yl]ethanone
- 1,2-bis(3-methyloxiran-2-yl)piperazine
- 1,2-bis(azanyl)-4,13-bis(bromanyl)tridecan-3-one
- decane-4,4,5,5-tetrol
- (4-isocyanato-10-methyl-undecyl)benzene
