phenyl N-[3-(phenoxycarbonylamino)propyl]carbamate
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Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NCCCNC(=O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NCCCNC(=O)OC2=CC=CC=C2
InChI
InChI=1S/C17H18N2O4/c20-16(22-14-8-3-1-4-9-14)18-12-7-13-19-17(21)23-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,18,20)(H,19,21)
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
- 1,4-diisocyanato-1,3-dimethyl-piperazin-1-ium
- methyl N-[2-(methoxycarbonylamino)-3-(phenylsulfonyl)phenyl]carbamate
- 2-(2-dimethylaminoethyloxyperoxy)-N,N-dimethyl-ethanamine
- 2-[1-(2-dimethylaminoethyloxy)propoxy]-N,N-dimethyl-ethanamine
- cyclopenta-1,3-diene; hydride; rhenium
- 10-octyloctadec-9-en-9-ylazanium
- 10-octyloctadec-9-en-9-amine
- 1-[di(propan-2-yl)amino]-4,4-diphenyl-butan-2-ol
- (E)-N-ethyl-N-[(E)-octadec-9-enyl]octadec-9-en-1-amine
- 1-chloranyl-4,4-diphenyl-butan-2-ol

