1,3,3,4-tetramethyl-2-methylidene-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N(C(=C)C2(C)C)C
Isomeric SMILES
CC1=C2C(=CC=C1)N(C(=C)C2(C)C)C
InChI
InChI=1S/C13H17N/c1-9-7-6-8-11-12(9)13(3,4)10(2)14(11)5/h6-8H,2H2,1,3-5H3
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
- 2-azanylpropanoic acid; benzaldehyde
- 3-[2,3-bis(oxidanyl)phenyl]sulfinylbenzene-1,2-diol
- 1,2,3,3-tetramethyl-2H-indole sulfate
- 1-[1,5-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]sulfonylcyclohexa-3,5-diene-1,3-diol
- 1,3,3-trimethyl-2-methylidene-indol-6-ol
- 4-chloranyl-6-[5-chloranyl-2,3,4-tris(oxidanyl)phenyl]sulfinyl-benzene-1,2,3-triol
- 1,3,3-trimethyl-2-methylidene-indole-5,7-diol
- 6-methoxy-1,3,3-trimethyl-2-methylidene-indole
- 1,3,3,4,7-pentamethyl-2-methylidene-indole
- (E)-3-[3-methoxy-2,4-bis(oxidanyl)phenyl]prop-2-enoic acid
