phenyl N-(4-heptoxyphenyl)carbamate
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Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2
InChI
InChI=1S/C20H25NO3/c1-2-3-4-5-9-16-23-18-14-12-17(13-15-18)21-20(22)24-19-10-7-6-8-11-19/h6-8,10-15H,2-5,9,16H2,1H3,(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
- phenyl N-(4-hexoxyphenyl)carbamate
- phenyl N-(4-octoxyphenyl)carbamate
- phenyl N-(4-undecoxyphenyl)carbamate
- N-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine
- N2-[(3,4-dichlorophenyl)methyl]-N5-(2-methylphenyl)-2,3-dihydro-1H-indene-2,5-diamine
- N-[(4-fluorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine
- (2,3-dihydro-1H-inden-2-ylamino) oxidanyl sulfite
- N,N-dipentyl-2,3-dihydro-1H-inden-2-amine
- N2-(2-methylphenyl)-N5-phenyl-2,3-dihydro-1H-indene-2,5-diamine
- N-pentyl-2,3-dihydro-1H-inden-2-amine

