2-methoxy-N-(3-methylbut-2-enyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCNC1=CC=CC=C1OC)C
Isomeric SMILES
CC(=CCNC1=CC=CC=C1OC)C
InChI
InChI=1S/C12H17NO/c1-10(2)8-9-13-11-6-4-5-7-12(11)14-3/h4-8,13H,9H2,1-3H3
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
- 1-(7-propan-2-yl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol
- bis(chloranyl)methane; hexane; propane
- (E)-but-2-enedioic acid; ethanamine
- 2-azanyl-1-[1,3-bis(oxidanyl)propoxymethyl]-7H-purin-6-one
- 1-(2-azidopropyl)-7-chloranyl-4H-indeno[1,2-b]pyrrole
- 2-(1,1-diethyl-5-methoxy-3-oxidanylidene-2H-inden-2-yl)ethanal
- (E)-but-2-enedioic acid; 1-(4,4-diethyl-7-methoxy-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 1-(4,4-diethyl-7-methoxy-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 2-(7-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal
- (E)-but-2-enedioic acid; 2-(7-cyclopentyloxy-4H-indeno[1,2-b]pyrrol-1-yl)ethanamine
