2-(methoxycarbonylamino)hexanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)O)NC(=O)OC
Isomeric SMILES
CCCCC(C(=O)O)NC(=O)OC
InChI
InChI=1S/C8H15NO4/c1-3-4-5-6(7(10)11)9-8(12)13-2/h6H,3-5H2,1-2H3,(H,9,12)(H,10,11)
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
- 2,6-bis(methoxycarbonylamino)hexanoic acid
- 6-chloranyl-2-(methoxycarbonylamino)hexanoic acid
- 2,4-bis(methoxycarbonylamino)butanoic acid
- methyl 2-bromanyl-6-chloranyl-hexanoate
- 7-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-one
- 2,6-bis(chloranyl)hexanoic acid
- N-(cyclopropylmethyl)-2-(7'-methoxy-1'-prop-2-enyl-spiro[1,3-dioxolane-2,2'-3,4-dihydronaphthalene]-1'-yl)ethanamine
- lithium 1,4-dimethoxy-3-methyl-2H-naphthalen-2-ide
- bromanylmethane; 4-bromanyl-8-phenylmethoxy-9b-prop-2-enyl-1,2,4,5-tetrahydrobenzo[e]indole
- 4-bromanyl-8-phenylmethoxy-9b-prop-2-enyl-1,2,4,5-tetrahydrobenzo[e]indole
