1-methyl-3-(4-methylpent-1-ynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C#CCC(C)C
Isomeric SMILES
CC1=CC=CC(=C1)C#CCC(C)C
InChI
InChI=1S/C13H16/c1-11(2)6-4-8-13-9-5-7-12(3)10-13/h5,7,9-11H,6H2,1-3H3
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
- ethane-1,2-diol; 1,6,10-trimethyl-8-oxatrispiro[2.0.0.2^{5}.1^{4}.2^{3}]decane
- 1,6,10-trimethyl-8-oxatrispiro[2.0.0.2^{5}.1^{4}.2^{3}]decane
- N-(diethylamino)carbamodithioate
- 1-[1-[(E)-octadec-9-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol
- disodium naphthalene-2,6-dicarboxylic acid
- 3,5-bis(azanyl)-2,4-dimethyl-benzenesulfonate
- 2-(2-pentylphenoxy)ethanoic acid
- [2-bromanyl-4-(4-pentylphenyl)phenyl] ethanoate
- 4-[4-(2-methylpentyl)phenyl]benzoic acid
- [2-cyano-4-(4-pentylphenyl)phenyl] ethanoate
