3-methylbut-3-enyl 4-azanylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCOC(=O)C1=CC=C(C=C1)N
Isomeric SMILES
CC(=C)CCOC(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C12H15NO2/c1-9(2)7-8-15-12(14)10-3-5-11(13)6-4-10/h3-6H,1,7-8,13H2,2H3
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
- 5-oxidanylpentyl 2-methyl-2-(morpholin-4-ylmethyl)butanoate
- 7-oxidanylheptyl 1-methylcyclopropane-1-carboxylate
- [2-(aminomethyloxy)-2-oxidanylidene-ethyl] 2-methylprop-2-enoate
- aminomethyl 2,2-dimethylbutanoate
- aminomethyl 4-methylpent-4-enoate
- 2-[(E,3Z)-3-[2-chloranyl-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]prop-1-enyl]-1,1,3,7-tetramethyl-2H-benzo[e]indole
- ethyl 2-(acetyloxymethyl)-2-methyl-butanoate
- N-[2-(4-hydroxyphenyl)ethyl]-2,3-dimethyl-butanamide
- oxetane-2,3-dione
- carbanide; 1,1,1-tris(fluoranyl)-2-(trifluoromethyl)butan-2-ol; yttrium
