N-[2-[(7-methoxynaphthalen-1-yl)methyl]cyclopropyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1CC1CC2=CC=CC3=C2C=C(C=C3)OC
Isomeric SMILES
CCCC(=O)NC1CC1CC2=CC=CC3=C2C=C(C=C3)OC
InChI
InChI=1S/C19H23NO2/c1-3-5-19(21)20-18-11-15(18)10-14-7-4-6-13-8-9-16(22-2)12-17(13)14/h4,6-9,12,15,18H,3,5,10-11H2,1-2H3,(H,20,21)
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
- 2-[5-methoxy-2-(phenylmethyl)-1-benzothiophen-3-yl]cyclopropan-1-amine
- N-[[2-(7-methoxynaphthalen-1-yl)cyclopropyl]methyl]butanamide
- 2-(5-ethyl-1-benzothiophen-3-yl)cyclobutan-1-amine
- gold; 2-methylhexan-2-ol
- cobalt(2+); rhenium; rubidium(1+)
- morpholin-4-ium; tetradecyl sulfate
- 16-methylheptadecylcyclohexane
- zinc; 2-azanylethanoate; urea
- N-[2-[(5-ethyl-1-benzothiophen-3-yl)methyl]cyclohexyl]butanamide
- dicalcium 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoate
