11-(phenylmethoxycarbonylamino)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCCCCCCCCCC(=O)O
InChI
InChI=1S/C19H29NO4/c21-18(22)14-10-5-3-1-2-4-6-11-15-20-19(23)24-16-17-12-8-7-9-13-17/h7-9,12-13H,1-6,10-11,14-16H2,(H,20,23)(H,21,22)
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
- S-(phenylmethyl) 3-phenylpropanethioate
- methyl 3-methyl-4-nitro-2-[1-(phenylmethoxycarbonylamino)ethyl]butanoate
- 1-oxidanylidenepropan-2-yl 3-phenylpropanoate
- (phenylmethyl) 4-(2-methoxy-2-oxidanylidene-ethyl)-1H-pyrazole-5-carboxylate
- 2,2-dimethyl-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-azetidine-1-carboxamide
- 2-[bis(phenylmethyl)amino]-3-phenylmethoxy-propan-1-ol
- (4,5,5-trimethylcyclopenten-1-yl)methylbenzene
- 8-prop-2-enylbicyclo[4.2.0]oct-5-ene
- phenylsulfanylmethyl N-(phenylmethyl)carbamate
- 4,4,7-trimethyl-2,3,7,8-tetrahydro-1H-naphthalene
