2-ethylazulene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=CC2=C1C(=O)N
Isomeric SMILES
CCC1=CC2=CC=CC=CC2=C1C(=O)N
InChI
InChI=1S/C13H13NO/c1-2-9-8-10-6-4-3-5-7-11(10)12(9)13(14)15/h3-8H,2H2,1H3,(H2,14,15)
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
- 5-sulfanyl-7H-pyrano[4,3-d][1,2]oxazol-4-one
- 2-methyl-2-(1-oxidanylidene-2,3-dihydroinden-5-yl)propanenitrile
- 4-(ethoxymethyl)-3,5-dimethyl-1,2-oxazole
- (2S)-5-(furan-2-yl)-2,3-dihydro-1H-inden-2-amine
- 5-ethyl-4-propyl-1,2-oxazol-3-one
- [(2Z)-2-methoxyimino-1-methyl-cyclopentyl]methyl ethanoate
- 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methyl-diazane
- (NZ)-N-[(1R,4S)-7,7-dimethyl-4-(sulfanylmethyl)-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- 1-(3,4-dimethyl-1,2-oxazol-5-yl)-1,2-dimethyl-diazane
- methyl 2-acetamido-2-cyclopentyl-ethanoate
