1-(3-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(CCCC2)C=C1N
Isomeric SMILES
CC(=O)C1=CC2=C(CCCC2)C=C1N
InChI
InChI=1S/C12H15NO/c1-8(14)11-6-9-4-2-3-5-10(9)7-12(11)13/h6-7H,2-5,13H2,1H3
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-chloranyl-N-(2-ethanoyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- 2-chloranyl-N-(3-ethanoyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
- 5-methyl-3,4,8,9,10,11-hexahydrobenzo[i][1,4]benzodiazepin-2-one
- 5-methyl-3,4,7,8,9,10-hexahydrobenzo[h][1,4]benzodiazepin-2-one
- 2,2,2-tris(chloranyl)-N-(2-ethanoyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- 2,2,2-tris(chloranyl)-N-(3-ethanoyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
- 4-methyl-7,8,9,10-tetrahydro-3H-benzo[h]quinazolin-2-one
- 4-methyl-6,7,8,9-tetrahydro-3H-benzo[g]quinazolin-2-one
- (NE)-N-[1-(1-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydroxylamine
- (NE)-N-[1-(3-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydroxylamine
