(2-chlorophenyl) N-propylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)OC1=CC=CC=C1Cl
Isomeric SMILES
CCCNC(=O)OC1=CC=CC=C1Cl
InChI
InChI=1S/C10H12ClNO2/c1-2-7-12-10(13)14-9-6-4-3-5-8(9)11/h3-6H,2,7H2,1H3,(H,12,13)
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
- chloromethylbenzene; 4,5-dihydro-1H-imidazole
- naphthalene; thionyl dichloride
- (4-methylphenyl)methanesulfinate
- silver 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- aluminum; hydrogen sulfite; methanal; naphthalene
- pyridin-1-ium-1-ylmethyl 3-nitrobenzoate chloride
- pyridin-1-ium-1-ylmethyl 3-nitrobenzoate
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; 1,6-diisocyanatohexane
- magnesium; zinc; hydride; nickel(2+)
- N1,N1'-bis[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]ethane-1,1-diamine
