pentan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=N
Isomeric SMILES
CCCCC=N
InChI
InChI=1S/C5H11N/c1-2-3-4-5-6/h5-6H,2-4H2,1H3
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
- 2-iodanyl-3-methyl-but-2-enoic acid
- cyclopentane; iron(2+); prop-1-en-2-ylcyclopentane
- prop-1-en-2-ylcyclopentane
- N-(2-bromanylprop-2-enyl)-N-methyl-aniline
- (4-methoxycarbonyloxyphenyl) methyl carbonate
- dimethyl 5-oxidanylidenebicyclo[4.1.0]heptane-7,7-dicarboxylate
- methyl N-[2-(azanyloxymethyl)phenyl]-N-methoxy-carbamate
- 9-methylpyrido[2,3-b]indole-3-carboxylic acid
- N-[(2-azidophenyl)methyl]-1-(furan-3-yl)methanimine
- 1-hex-1-ynyl-3-(trifluoromethyl)benzene
