(2-cyclopropylphenoxy)methyl N-phenylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC=CC=C2OCOC(=O)NC3=CC=CC=C3
Isomeric SMILES
C1CC1C2=CC=CC=C2OCOC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C17H17NO3/c19-17(18-14-6-2-1-3-7-14)21-12-20-16-9-5-4-8-15(16)13-10-11-13/h1-9,13H,10-12H2,(H,18,19)
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
- zinc 2-[carbamimidoyl(methyl)amino]ethanoic acid
- calcium 2-[carbamimidoyl(methyl)amino]ethanoic acid
- (phenylmethyl) N-[1-[[4,4-bis(fluoranyl)-5-[[3-methyl-1-(pyridin-3-ylmethoxy)butan-2-yl]amino]-3-oxidanyl-5-oxidanylidene-1-(4-phenylmethoxyphenyl)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- [2-[[2,2-bis(fluoranyl)-4-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-oxidanylidene-5-(4-phenylmethoxyphenyl)pentanoyl]amino]-3-methyl-butyl] methanoate
- (phenylmethyl) N-[1-[[5-(dipyridin-2-ylmethylamino)-4,4-bis(fluoranyl)-3,5-bis(oxidanylidene)-1-(4-phenylmethoxyphenyl)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-[2-[4-(2,2-dimethyl-3-phenylmethoxy-propyl)phenoxy]ethyl]morpholine
- 1-(2-methoxyethoxymethoxy)-3-methyl-butan-2-amine
- 4-azanyl-N-[1,3-bis(phenylmethoxy)propan-2-yl]-2,2-bis(fluoranyl)-3-oxidanyl-5-(4-phenylmethoxyphenyl)pentanamide
- (phenylmethyl) N-[1-[[4,4-bis(fluoranyl)-5-[[1-(2-methoxyethoxymethoxy)-3-methyl-butan-2-yl]amino]-3,5-bis(oxidanylidene)-1-(4-phenylmethoxyphenyl)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- tert-butyl N-[5-[1,3-bis(phenylmethoxy)propan-2-ylamino]-4,4-bis(fluoranyl)-3-oxidanyl-5-oxidanylidene-1-(4-phenylmethoxyphenyl)pentan-2-yl]carbamate
