4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)CCCC(=O)O
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)CCCC(=O)O
InChI
InChI=1S/C14H18O2/c15-14(16)7-3-4-11-8-9-12-5-1-2-6-13(12)10-11/h8-10H,1-7H2,(H,15,16)
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
- N-(4-methoxy-2-nitro-5-phenyl-phenyl)ethanamide
- ethyl 2-cyano-3,3-dimethyl-4-phenyl-butanoate
- 6,9-dimethyltetradec-7-yne-6,9-diol
- 9-[(4-bromophenyl)methylidene]fluorene
- bis(2-methoxyphenyl)-phenyl-methanol
- 1,2,3,3-tetraphenylprop-2-en-1-one
- 9-(2-fluoren-9-ylideneethylidene)fluorene
- 3-oxidanyl-2-(1-oxidanyl-3-oxidanylidene-1-phenyl-2H-inden-2-yl)-3-phenyl-2H-inden-1-one
- ethyl 10-[4-[2-[4-(10-ethoxy-10-oxidanylidene-decyl)phenyl]ethyl]phenyl]decanoate
- (2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-ylidene)methylbenzene
