benzene; butan-2-yloxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=CC=C1.C1=CC=CC=C1
Isomeric SMILES
CCC(C)OC1=CC=CC=C1.C1=CC=CC=C1
InChI
InChI=1S/C10H14O.C6H6/c1-3-9(2)11-10-7-5-4-6-8-10;1-2-4-6-5-3-1/h4-9H,3H2,1-2H3;1-6H
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
- N-[5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-2-chloranyl-phenyl]-N'-propyl-methanimidamide
- 1-ethyl-4-(2-phenoxybutoxy)benzene; octadecanoic acid
- 2-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]guanidine
- 1-ethyl-4-(2-phenoxybutoxy)benzene
- 2-[4-(3-azanyl-4-methyl-phenyl)-1,3-thiazol-2-yl]guanidine
- 1-butyl-4-(2-phenoxyethoxy)benzene
- ethoxybenzene; propane
- hexanedioate; tributylstannanylium
- 2,2,7-trimethyl-3H-1-benzofuran carbamate
- N-[3-[5-[bis(azanyl)methylideneamino]-1,2,4-oxadiazol-3-yl]phenyl]-N'-prop-2-enyl-methanimidamide
