methyl 3,5-ditert-butyl-4-(hexylcarbamoyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)OC1=C(C=C(C=C1C(C)(C)C)C(=O)OC)C(C)(C)C
Isomeric SMILES
CCCCCCNC(=O)OC1=C(C=C(C=C1C(C)(C)C)C(=O)OC)C(C)(C)C
InChI
InChI=1S/C23H37NO4/c1-9-10-11-12-13-24-21(26)28-19-17(22(2,3)4)14-16(20(25)27-8)15-18(19)23(5,6)7/h14-15H,9-13H2,1-8H3,(H,24,26)
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-(1,2,3-thiadiazol-4-yl)phenyl] N-butylcarbamate
- [2-(1,2,3-thiadiazol-4-yl)phenyl] N-dodecylcarbamate
- N-[4-[4-[bis(2-chloroethyl)amino]butoxy]phenyl]-4-[2-[bis(2-chloroethyl)amino]ethoxy]acridin-9-amine
- N-[3-[4-[bis(2-chloroethyl)amino]butoxy]phenyl]-4-[2-[bis(2-chloroethyl)amino]ethoxy]acridin-9-amine
- 4-[2-[bis(2-chloroethyl)amino]ethoxy]-N-[4-[2-[bis(2-chloroethyl)amino]ethoxy]phenyl]acridin-9-amine
- 4-[4-[bis(2-chloroethyl)amino]butoxy]-N-[4-[2-[bis(2-chloroethyl)amino]ethoxy]phenyl]acridin-9-amine
- N-[(2S)-1-[[(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-azanyl-3-oxidanylidene-propyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]pyridine-3-carboxamide
- (2S)-N-[(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-azanyl-3-oxidanylidene-propyl]-3-methyl-2-(2-phenylethanoylamino)butanamide
- N-[(2S)-1-[[(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-azanyl-3-oxidanylidene-propyl]amino]-1-oxidanylidene-propan-2-yl]-2-phenoxy-benzamide
- ethyl 7-(chloromethyl)-5-(4-methoxyphenyl)-7-oxidanyl-2-(phenylmethylsulfanyl)-5,6-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
