cyclohexanamine; 2-(4-ethyl-2-oxidanyl-phenyl)carbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O.C1CCC(CC1)N
Isomeric SMILES
CCC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O.C1CCC(CC1)N
InChI
InChI=1S/C16H14O4.C6H13N/c1-2-10-7-8-13(14(17)9-10)15(18)11-5-3-4-6-12(11)16(19)20;7-6-4-2-1-3-5-6/h3-9,17H,2H2,1H3,(H,19,20);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
- [3-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate
- 2-[hexyl(methyl)amino]phenol
- (phenylmethyl) N-[1-[[(E)-1,3-bis(azanyl)-3-oxidanylidene-prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 2-[hexyl(propyl)amino]phenol
- (phenylmethyl) N-[1-[[(E)-3-azanyl-1-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 2-(2-oxidanyl-4-propyl-phenyl)carbonylbenzoic acid; pentan-1-amine
- (phenylmethyl) N-[1-[[(Z)-3-azanyl-3-oxidanylidene-1-piperidin-1-yl-prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 2-(4-butyl-2-oxidanyl-phenyl)carbonylbenzoic acid; 2-phenylethanamine
- N-(2-fluorophenyl)-4-methoxy-2-methyl-aniline
- 2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoate
