N-[(E)-but-1-enyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CN=C
Isomeric SMILES
CC/C=C/N=C
InChI
InChI=1S/C5H9N/c1-3-4-5-6-2/h4-5H,2-3H2,1H3/b5-4+
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
- 1,2-diethyl-1,3,6-trimethyl-cyclohexane
- azanide; $l^{1}-silanyloxysilicon; yttrium
- 9-methyl-10-[(E)-prop-1-enyl]anthracene
- 1,4-diethyl-2-methyl-5-[(E)-prop-1-enyl]benzene
- 1,4-diheptoxy-2-methyl-5-[(E)-prop-1-enyl]benzene
- 2-methyl-6-[(E)-prop-1-enyl]naphthalene
- 1-methyl-4-[(E)-prop-1-enyl]naphthalene
- 1-(2-hexoxyethoxy)-2,4-dimethyl-benzene
- 2-(5-tert-butyl-3-oxidanylidene-1-benzothiophen-2-yl)-5-(4-pentylphenyl)-1-benzothiophen-3-one
- [(E)-2-[4-[[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]diazenyl]phenyl]ethenyl] pentanoate
