hex-1-ene; methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C.CC1=CC=CC=C1
Isomeric SMILES
CCCCC=C.CC1=CC=CC=C1
InChI
InChI=1S/C7H8.C6H12/c1-7-5-3-2-4-6-7;1-3-5-6-4-2/h2-6H,1H3;3H,1,4-6H2,2H3
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
- antimony(3+) pentasulfide
- hex-1-ene; oct-1-ene
- 3-cyclopentyl-1-(2,4-dimethylphenyl)-2,4-dimethyl-1-phenyl-pyrazin-1-ium
- butane; carbanide; cyclopenta-1,3-diene; zirconium(3+); dichloride
- hexane; 2-methylbutane
- ethyl 2-(2-chlorophenyl)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- 2-phenyl-2,3,5,6-tetrahydro-1H-quinolin-4-one
- 6-chloranyl-2-(3-fluorophenyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 6-fluoranyl-2-(2-fluorophenyl)-1H-quinolin-4-one
- 6-chloranyl-2-(3-chlorophenyl)-1H-quinolin-4-one
