4-(2-methylpentyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCC(C)CC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C13H18O2/c1-3-4-10(2)9-11-5-7-12(8-6-11)13(14)15/h5-8,10H,3-4,9H2,1-2H3,(H,14,15)
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
- 2-chloranyl-2-phenyl-ethanamine
- 1-(4-azanylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
- 1-(4-azanylphenoxy)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol
- 1-(3-azanylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
- 4-[[3-(4-nitrophenoxy)-2-oxidanyl-propyl]amino]benzoic acid
- 4-[[2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-yl]peroxy]-N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- N-[cyano-(phenylmethylsulfanyl)methyl]benzamide
- 8,9,13-tris(oxidanyl)docosanoic acid
- 2-(2-dimethylaminoethyl)-5-methyl-2-naphthalen-1-yl-hex-4-enamide
- 5-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-hex-4-enamide
