N,N-dimethylaniline; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC=C1.C=CC(=O)[O-]
Isomeric SMILES
CN(C)C1=CC=CC=C1.C=CC(=O)[O-]
InChI
InChI=1S/C8H11N.C3H4O2/c1-9(2)8-6-4-3-5-7-8;1-2-3(4)5/h3-7H,1-2H3;2H,1H2,(H,4,5)/p-1
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
- copper 2H-benzotriazole
- 4-[2-(4-hydroxyphenyl)-2-methyl-propyl]phenol
- (E)-4-[5-(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanyl-but-2-enamide
- phenylmethanediamine sulfate
- N-[2-[(2-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]ethanamide
- 2-(2-chloroethyloxy)-8-methoxy-naphthalen-1-ol
- (4-aminophenyl)-ethyl-bis(oxidanyl)azanium; sulfuric acid
- 2-[methyl-[(E)-prop-1-enyl]amino]phenol
- bicyclo[3.1.0]hexa-1(6),2,4-trien-4-amine; prop-2-en-1-ol
- N-[1-[(4-aminophenyl)-ethyl-amino]ethyl]ethanamide
