phenylmethoxycarbonylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC(=O)O
InChI
InChI=1S/C9H9NO4/c11-8(12)10-9(13)14-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)
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-(ethyliminomethylideneamino)propan-1-amine
- 3-(ethyliminomethylideneamino)propan-1-amine hydrochloride
- 4-ethenylpyrrolidin-2-one
- 3-ethyl-4-methyl-1,2,5-oxadiazole
- (phenylmethyl) N-[2-[[17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]-2-oxidanylidene-ethyl]carbamate
- 1,3,5,7-tetratert-butylcyclohepta-1,3,5-triene
- 3-(bromomethyl)-4-methyl-1,2,5-thiadiazole
- 7-bromanyl-6-chloranyl-1H-quinazolin-4-one
- 3-(1-bromoethyl)-4-methyl-1,2,5-oxadiazole
- 2-ethyl-6-methyl-N-[(4-methyl-1,2,5-thiadiazol-3-yl)methyl]aniline
