2-methylundecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC(C)CC1=CC=CC=C1
InChI
InChI=1S/C18H30/c1-3-4-5-6-7-8-10-13-17(2)16-18-14-11-9-12-15-18/h9,11-12,14-15,17H,3-8,10,13,16H2,1-2H3
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
- 4-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(4-chlorophenyl)-2H-furan-5-one
- N-oxidanyl-4-sulfamoyl-benzamide
- 4-(bromomethylsulfonyl)morpholine
- 6-chloranyl-N-decyl-pyridazin-3-amine
- N4-(3,4,5-trimethoxyphenyl)pyrimidine-2,4,6-triamine
- 5-nitro-N4-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
- 5-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
- N4-(3,4,5-trimethoxyphenyl)pyrimidine-2,4,5-triamine
- 5-nitro-N4-(3,4,5-trimethoxyphenyl)pyrimidine-4,6-diamine
- 2-chloranyl-5-nitro-N-(3,4,5-trimethoxyphenyl)pyrimidin-4-amine
