1-ethoxyazulene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C=CC=CC=C2C=C1
Isomeric SMILES
CCOC1=C2C=CC=CC=C2C=C1
InChI
InChI=1S/C12H12O/c1-2-13-12-9-8-10-6-4-3-5-7-11(10)12/h3-9H,2H2,1H3
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
- tert-butyl (2E)-2-acetyloxyiminoethanoate
- 7-methoxy-1,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole
- (2Z,3Z)-2,3-bis(methoxymethylidene)butanedinitrile
- (2Z,3Z)-2,3-bis(oxidanylmethylidene)butanedial
- 4-methyl-N-oxidanyl-2-(2-oxidanylidenepentylamino)pentanamide
- (1E)-1,5-diphenylcyclooctene
- N-butyl-2,3-dihydro-1-benzothiophen-3-amine
- 1-perchlorylpiperidine
- 4-oxidanylidene-1,2-diphenyl-azetidine-2-carboxylic acid
- 1,9-dimethyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
