3-[(3-methoxynaphthalen-2-yl)methylideneamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C=C1C=NCCCO
Isomeric SMILES
COC1=CC2=CC=CC=C2C=C1C=NCCCO
InChI
InChI=1S/C15H17NO2/c1-18-15-10-13-6-3-2-5-12(13)9-14(15)11-16-7-4-8-17/h2-3,5-6,9-11,17H,4,7-8H2,1H3
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
- 4-(2-methylquinolin-7-yl)oxan-4-ol
- ethyl (1R,4S)-3-methylsulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
- 2-[(2-oxidanylidenecyclohexyl)methyl]-3H-isoindol-1-one
- 2,2,3,4,4-pentamethyl-1-morpholin-4-yl-1$l^{5}-phosphetane 1-oxide
- 3-[1-(phenylmethyl)pyrrolidin-3-yl]-2H-furan-5-one
- (2E,4E)-1-azido-6-phenylsulfanyl-hexa-2,4-dien-1-one
- N-cyclopropyl-9-(1-cyclopropylethyl)purin-6-amine
- (3aR,5R,6S,6aR)-5-[(tert-butylamino)methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- methyl (2S,3S)-3-acetamido-5-methyl-2-[(1S)-1-oxidanylethyl]hexanoate
- tert-butyl (4S)-4-ethyl-2,2,4-trimethyl-1,3-oxazolidine-3-carboxylate
