(4Z)-4-methylnona-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C)CC=C
Isomeric SMILES
CCCC/C=C(/C)\CC=C
InChI
InChI=1S/C10H18/c1-4-6-7-9-10(3)8-5-2/h5,9H,2,4,6-8H2,1,3H3/b10-9-
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-(4-nitrophenyl)-N-propan-2-yl-methanesulfonamide
- 4-prop-2-enylnona-1,4-diene
- 1-(4-aminophenyl)-N-propan-2-yl-methanesulfonamide
- methyl 8-(3-octylthiiran-2-yl)octanoate
- 1-(4-aminophenyl)-N-ethyl-methanesulfonamide
- [(2,4,5,7-tetranitrofluoren-9-ylidene)amino] ethanoate
- [3-(cyanomethyl)-1H-indol-5-yl]methanesulfonamide
- 1-azanyl-4-oxidanyl-10H-anthracen-9-one
- [3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl]methanesulfonamide
- 1-chloranyl-3-methyl-but-3-en-2-ol
