N-methyl-N-[(E)-[(E)-pent-2-enylidene]amino]methanamine
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Canonical SMILES:
CCC=CC=NN(C)C
Isomeric SMILES
CC/C=C/C=N/N(C)C
InChI
InChI=1S/C7H14N2/c1-4-5-6-7-8-9(2)3/h5-7H,4H2,1-3H3/b6-5+,8-7+

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
- N-cyclopentyl-2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- [2-bromanyl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl] thiohypobromite
- ethyl(pyrimidin-2-yl)cyanamide
- 2-phenyl-8aH-azulene-1,1-dicarbonitrile
- N-butyl-1-(2-chlorophenyl)methanimine
- 3-phenyloxane
- N-butyl-N-(phenylmethyl)ethanamide
- 2,3-dihydrofuran-5-carbonitrile
- 2-methyl-9-phenyl-fluoren-9-ol
- 1-azanyl-2-sulfanylidene-imidazolidin-4-one