2-(6,7-dimethylnaphthalen-1-yl)oxy-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=CC=C2OCCNC)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C=CC=C2OCCNC)C
InChI
InChI=1S/C15H19NO/c1-11-9-13-5-4-6-15(17-8-7-16-3)14(13)10-12(11)2/h4-6,9-10,16H,7-8H2,1-3H3
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
- (4R,5S,6S)-3-[(3S,5S)-5-[(3Z)-3-methoxyiminopyrrolidin-1-yl]carbonylpyrrolidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (4R,7S,10R)-10-[[(2R)-3-(4-hydroxyphenyl)-2-(methylamino)propanoyl]amino]-3,3-dimethyl-6,9-bis(oxidanylidene)-7-(phenylmethyl)-1,2-dithia-5,8-diazacycloundecane-4-carboxylic acid
- (4R,5S,6S)-3-[(3S,5S)-5-[(4Z)-3-(aminomethyl)-4-hydroxyimino-pyrrolidin-1-yl]carbonylpyrrolidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 5-methoxy-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide
- 5-ethyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide
- 1-[2,6-di(propan-2-yl)phenyl]-3-(2-hexyl-1,3-dihydro-1,2,3,4-tetrazol-5-yl)urea
- (E)-N-[(3S,8R,9S,10R,13R,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-4-oxidanylidene-1,2,3,7,8,9,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-yl]-2-methyl-but-2-enamide
- (11aR)-2-(1H-indol-3-ylmethyl)-6-(naphthalen-2-ylmethyl)-3,4,9,10,11,11a-hexahydropyrrolo[1,2-d][1,4,7]thiadiazonine-1,7-dione
- (2R)-2-acetamido-N-[(2S)-1-[[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide
- 8-[(E)-2-(3-chlorophenyl)ethenyl]-7-methyl-3-propyl-1-prop-2-ynyl-purine-2,6-dione
