N-[(E)-butylideneamino]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NNC
Isomeric SMILES
CCC/C=N/NC
InChI
InChI=1S/C5H12N2/c1-3-4-5-7-6-2/h5-6H,3-4H2,1-2H3/b7-5+
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-methyl-3-phenyl-3,4-dihydropyrazole
- 2-azanylidene-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one
- 4-propan-2-yl-1,4-diazepan-2-one
- 4-(phenylmethyl)-1,4-diazepan-2-one
- 1-propyl-1,4-diazepane
- 1-(1-adamantyl)-4-(4-methylphenyl)sulfonyl-piperazine
- 1-(1-adamantyl)-4-(phenylsulfonyl)piperazine
- 1-(2-adamantyl)-4-(phenylsulfonyl)piperazine
- 3-[4-(2-adamantyl)piperazin-1-yl]-1-(2-chloranylphenothiazin-10-yl)propan-1-one
- ethyl 6-(dimethylaminomethyl)-5-methoxy-2-methyl-1H-indole-3-carboxylate
