(3E,7Z)-2,5-dimethylnona-1,3,7-triene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(C)C=CC(=C)C
Isomeric SMILES
C/C=C\CC(C)/C=C/C(=C)C
InChI
InChI=1S/C11H18/c1-5-6-7-11(4)9-8-10(2)3/h5-6,8-9,11H,2,7H2,1,3-4H3/b6-5-,9-8+
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
- 1-(1-nitro-2-oxidanyl-propyl)cyclohexan-1-ol
- 1-butan-2-yloxyethylideneoxidanium
- (E)-4-methyloct-2-ene-1,1-dithiol
- 4-methyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-amine
- (4E,6E)-7-cyclopropyl-3-(dimethylamino)-5-methyl-hepta-4,6-dien-2-ol
- methyl 2-(aminocarbonylamino)propanoate
- 2-chloranyl-3-(1-chloranylethenyl)-5-methyl-hexa-1,3-diene
- 2-[ethanoyl(ethenyl)amino]-N-methyl-propanamide
- (Z)-4-methyl-2-(methylamino)pent-2-enoic acid
- 2-acetamido-N,N-dimethyl-propanamide
