1,2,3,4-tetrahydroazulene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=CC=CC2
Isomeric SMILES
C1CC2=C(C1)C=CC=CC2
InChI
InChI=1S/C10H12/c1-2-5-9-7-4-8-10(9)6-3-1/h1-3,5H,4,6-8H2
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
- 4-(1-phenylethylamino)oxane-3-carboxylic acid
- hydron; 4-(1-phenylethylamino)oxane-3-carboxylate; bromide
- 4-azanyloxane-3-carboxylate hydrobromide
- 4-(1-phenylethylamino)-3,6-dihydro-2H-pyran-5-carboxylate
- 4-(1-phenylethylamino)-3,6-dihydro-2H-pyran-5-carboxylic acid
- 2-(1-phenylethylamino)cyclohexane-1-carboxylate hydrobromide
- 2-(1-phenylethylamino)cyclohexane-1-carboxylic acid
- 2-(1-phenylethylamino)cycloheptene-1-carboxylate
- 2-acetamido-6-oxidanyl-2-phenethyl-hexanamide
- 2-(1-phenylethylamino)cycloheptene-1-carboxylic acid
