3-methylbut-1-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=C=N
Isomeric SMILES
CC(C)C=C=N
InChI
InChI=1S/C5H9N/c1-5(2)3-4-6/h3,5-6H,1-2H3
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-[5-azanyl-5-[3-(3-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-oxidanyl-pentoxy]benzenecarbonitrile hydrochloride
- disodium 2-methylidenenonanedioate
- 6-(methylamino)-2-(phenylsulfonyl)hexanoic acid
- 2-[5-azanyl-5-[3-(3-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-oxidanyl-pentoxy]benzenecarbonitrile
- 3-chloranyl-1-oxidanyl-naphthalene-2-sulfonic acid
- 1-(3-methoxyphenyl)-3-[2-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethyl]imidazolidine-2,4-dione
- 1,2,3,4,5,6-hexakis(ethylsulfinyl)benzene
- ethyl 6-[1-(1,2-dihydroimidazol-3-yl)-3-pentoxy-propan-2-yl]oxyhexanoate
- 1,2,3,4,5,6-hexakis(methylsulfinyl)benzene
- (4-methoxyphenyl) 2-(imidazol-1-ylmethyl)-2-methyl-butanoate
