1-(chloromethyl)-4-ethenyl-2,3-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)C=C)CCl
Isomeric SMILES
CC1=C(C=CC(=C1C)C=C)CCl
InChI
InChI=1S/C11H13Cl/c1-4-10-5-6-11(7-12)9(3)8(10)2/h4-6H,1,7H2,2-3H3
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-(chloromethyl)-3-ethenyl-2-methyl-benzene
- 2-(chloromethyl)-1-ethenyl-naphthalene
- 2-chloranyl-1-(chloromethyl)-3-ethenyl-benzene
- azanyl-[(3-methylphenyl)methyl]-[[methyl(propyl)azaniumylidene]methylidene]azanium hydrochloride
- azanyl-[(3-methylphenyl)methyl]-[[methyl(propyl)azaniumylidene]methylidene]azanium
- 4-[5-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]oxy]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
- 4-[5-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]carbonyl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
- 2,6-dimethyl-4-[3,4,4-tris(3,5-dimethyl-4-oxidanyl-phenyl)-3-methyl-butyl]phenol
- 2,3,4,5-tetrakis(oxidanyl)hexanedioate; tin(4+)
- 2-[[2-[[1-[1-[2-[[2-[[2-[[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoic acid
