5-azanyl-8-methyl-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)N)CCCC2=O
Isomeric SMILES
CC1=C2C(=C(C=C1)N)CCCC2=O
InChI
InChI=1S/C11H13NO/c1-7-5-6-9(12)8-3-2-4-10(13)11(7)8/h5-6H,2-4,12H2,1H3
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
- 2-(ethylamino)benzenecarbonitrile
- 2-(phenethylamino)benzenecarbonitrile
- 4-azanyl-1-ethyl-quinazolin-2-one
- ethyl(dipropoxy)borane
- 2,2-bis(fluoranyl)-4,6-bis(trifluoromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene
- 2-fluoranyl-4,6-bis(trifluoromethyl)-N,N-bis(trimethylsilyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-trien-2-amine
- 1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine
- [(Z)-1,2-bis(azanyl)butylideneamino] ethanoate
- 2-azanyl-8-oxidanyl-naphthalene-1,4-dione
- 2-azanyl-5-methoxy-naphthalene-1,4-dione
