N'-[(E)-hept-1-enyl]ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CNCCN
Isomeric SMILES
CCCCC/C=C/NCCN
InChI
InChI=1S/C9H20N2/c1-2-3-4-5-6-8-11-9-7-10/h6,8,11H,2-5,7,9-10H2,1H3/b8-6+
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
- diethyl 2-methyl-2-(3-prop-2-enylthiophen-2-yl)propanedioate
- 2-pentyldodecanal
- 4,4-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one
- 2-methylidenebut-3-enyl ethanoate
- (1R,6R)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one
- 2-nitro-4-(phenylmethylsulfanyl)aniline
- 2-[(3,4-dimethoxyphenyl)methylideneamino]aniline
- 4-(phenylmethylsulfanyl)benzene-1,2-diamine
- 2-[(2-methoxyphenyl)methylideneamino]aniline
- 1,1-bis(bromanyl)-2,2-bis(fluoranyl)hexane
