3-(cyclopropylmethoxy)-2-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1OCC2CC2)N
Isomeric SMILES
COC1=C(C=CC=C1OCC2CC2)N
InChI
InChI=1S/C11H15NO2/c1-13-11-9(12)3-2-4-10(11)14-7-8-5-6-8/h2-4,8H,5-7,12H2,1H3
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
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)naphthalen-1-amine
- [4-[bis(fluoranyl)methoxy]phenyl]-(cyclopropylmethoxy)-[3-[2-(oxan-2-yl)-1,2,3,4-tetrazol-5-yl]phenyl]-(pyridin-3-ylmethyl)azanium
- N-[(6-chloranylpyridin-3-yl)methyl]-3-cyclopentyloxy-4-methoxy-N-phenyl-aniline
- [2-oxidanylidene-2-(4-propylphenyl)ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- [2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- [(2R)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- 2-azanyl-3-(3-nitrophenyl)propan-1-ol hydrochloride
- tert-butyl N-[1-oxidanyl-3-(1,3-thiazol-4-yl)propan-2-yl]carbamate
- 4-(imidazol-1-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
