1-but-3-enyl-4-(chloromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC=C(C=C1)CCl
Isomeric SMILES
C=CCCC1=CC=C(C=C1)CCl
InChI
InChI=1S/C11H13Cl/c1-2-3-4-10-5-7-11(9-12)8-6-10/h2,5-8H,1,3-4,9H2
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
- disodium 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione
- 2,3-dipropylterephthalate
- 2,3-dipropylterephthalic acid
- N-(1-oxidanylidene-2,3-dihydro-1$l^{4},5-benzothiazepin-4-yl)hydroxylamine
- N-(7,9-dimethoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- (3-chloranylcyclohexyl)benzene
- N-(2,3-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- 2-diazoniosulfonyl-1H-imidazole
- N-[6,8-bis(chloranyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]hydroxylamine
- 5-chloranyl-N-ethyl-1-methyl-imidazole-4-sulfonamide
