1-prop-2-enylnaphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C=CC2=CC=CC=C21)C(=O)O
Isomeric SMILES
C=CCC1=C(C=CC2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C14H12O2/c1-2-5-12-11-7-4-3-6-10(11)8-9-13(12)14(15)16/h2-4,6-9H,1,5H2,(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-ethyl-N-prop-2-enyl-prop-2-en-1-amine; 2-methylprop-2-enoate
- 1,4-bis(prop-2-enyl)naphthalene
- oxidanylidene(diphenoxy)silane
- 9,10-bis(ethenyl)anthracene
- 1,8-bis(prop-2-enyl)naphthalene
- 2-azanyl-3-prop-2-enyl-benzoic acid
- 2,4,6-triethoxy-1,3,5,2$l^{3},4$l^{3},6$l^{3}-trioxatrisilinane
- 2-(3-prop-2-enylphenoxy)ethanoic acid
- S-prop-2-enyl 4-prop-2-enylbenzenecarbothioate
- 2,5-bis(prop-2-enyl)-1H-imidazole-4-carbaldehyde
