cyclohexanamine; 3-[4-(cyclohexylmethoxy)phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)C1=CC=C(C=C1)OCC2CCCCC2.C1CCC(CC1)N
Isomeric SMILES
CC(CC(=O)O)C1=CC=C(C=C1)OCC2CCCCC2.C1CCC(CC1)N
InChI
InChI=1S/C17H24O3.C6H13N/c1-13(11-17(18)19)15-7-9-16(10-8-15)20-12-14-5-3-2-4-6-14;7-6-4-2-1-3-5-6/h7-10,13-14H,2-6,11-12H2,1H3,(H,18,19);6H,1-5,7H2
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
- cyclohexanamine; (E)-4-(4-methoxyphenyl)-3-methyl-but-3-enoic acid
- 2-bromanyl-3-(3-chlorophenyl)propanoic acid; cyclohexanamine
- (Z)-but-2-enedioic acid; 1-(2-piperidin-1-ylethanoyl)imidazolidin-2-one
- 2-[3-chloranyl-4-[(3-chloranyl-4-propan-2-yloxy-phenyl)methoxy]phenyl]ethanoic acid; 1-methylpiperazine
- cyclohexanamine; 3-(4-dodecylphenyl)butanoic acid
- (E)-but-2-enedioic acid; N-[1-(2-chlorophenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-N-methyl-2-piperidin-1-yl-ethanamide
- (E)-but-2-enedioic acid; N-[1-(phenylsulfonyl)propan-2-yl]octan-1-amine
- triazanium 5-[(3-carboxylato-4-oxidanylidene-cyclohexylidene)-(3-carboxylato-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzoate
- (5E)-2-sulfanylidene-5-[(5-thiophen-2-ylthiophen-2-yl)methylidene]-1,3-thiazolidin-4-one
- 1-(diphenylmethyl)-N,N-dimethyl-pyridin-1-ium-4-amine bromide
