phenyl 2-(methylamino)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)OC1=CC=CC=C1
Isomeric SMILES
CNCC(=O)OC1=CC=CC=C1
InChI
InChI=1S/C9H11NO2/c1-10-7-9(11)12-8-5-3-2-4-6-8/h2-6,10H,7H2,1H3
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
- naphthalen-1-yl 2-(methylamino)ethanoate
- 3-formamidopropanamide
- 1-[3,5-bis(1-azanylethyl)phenyl]ethanamine
- 4-[2-(4-azanylidene-6-oxidanylidene-naphthalen-1-yl)hydrazinyl]-2-oxidanyl-benzoic acid
- 4-[2-[2,3-bis(oxidanylidene)naphthalen-1-yl]hydrazinyl]-3-oxidanyl-naphthalene-2-carboxylic acid
- (3E)-6-oxidanylidene-3-[(6-oxidanylnaphthalen-1-yl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid
- octyl 2-methylprop-2-enoate; phenyl 2-methylprop-2-enoate
- 2-methylprop-2-enoic acid; phenyl prop-2-enoate
- 1-(dioxidanyl)-2,3-di(propan-2-yl)benzene; 2-(dioxidanyl)-2,4,4-trimethyl-pentane
- 1-(dioxidanyl)-2,3-di(propan-2-yl)benzene
