(4-octoxyphenyl)carbamic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)NC(=O)O
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)NC(=O)O
InChI
InChI=1S/C15H23NO3/c1-2-3-4-5-6-7-12-19-14-10-8-13(9-11-14)16-15(17)18/h8-11,16H,2-7,12H2,1H3,(H,17,18)
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
- 4-(decanoylamino)benzoic acid
- 2-(4-butoxyphenyl)butanoic acid
- (NE)-N-[[2,3-bis(fluoranyl)phenyl]methylidene]hydroxylamine
- (4-dodecoxyphenyl)carbamic acid
- [4-(4-ethylphenyl)phenyl]carbamic acid
- (4-decoxyphenyl)carbamic acid
- 1-(4-butoxyphenyl)propylcarbamic acid
- 2-[[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenyl]amino]ethanoic acid
- (NE)-N-[[2,4,5-tris(fluoranyl)phenyl]methylidene]hydroxylamine
- (4-heptoxyphenyl)carbamic acid
