(E)-N,N-diethyloct-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCN(CC)CC
Isomeric SMILES
CCCCC/C=C/CN(CC)CC
InChI
InChI=1S/C12H25N/c1-4-7-8-9-10-11-12-13(5-2)6-3/h10-11H,4-9,12H2,1-3H3/b11-10+
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
- gadolinium(3+); yttrium(3+); phosphate
- buta-1,3-diene; (2E,4E)-hexa-2,4-dienoic acid
- (2E,4E)-hepta-2,4,6-trienenitrile; (2E,4E)-hexa-2,4-dienoic acid
- 2-[1,1-bis(azanyl)hexyl]cyclohexane-1,1-diamine
- N2-methyl-4-methylsulfonyl-benzene-1,2-diamine
- phenyl 3-azanyl-4-(ethylamino)benzenesulfonate
- 1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)-4-fluoranyl-benzene
- 1-chloranyl-2-(1-cyclopenta-2,4-dien-1-ylideneethyl)benzene
- 1-chloranyl-4-(1-cyclopenta-2,4-dien-1-ylidenebutyl)benzene
- 2,4-bis(chloranyl)-1-(1-cyclopenta-2,4-dien-1-ylideneethyl)benzene
