1,1,3-trimethylinden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C2=C1C=C(C=C2)N)(C)C
Isomeric SMILES
CC1=CC(C2=C1C=C(C=C2)N)(C)C
InChI
InChI=1S/C12H15N/c1-8-7-12(2,3)11-5-4-9(13)6-10(8)11/h4-7H,13H2,1-3H3
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
- benzene; 1,4-dimethylbenzene; methylbenzene
- 1H-benzimidazole; copper(1+)
- N-[2-[(E)-2-phenylethenyl]phenyl]nitramide
- calcium; barium(2+); copper(1+); gadolinium(3+); lanthanum(3+); hydrate
- barium(2+); copper(1+); neodymium(3+); hydrate
- 3-(4-chloranyl-2-fluoranyl-phenyl)-1-methyl-2-oxidanyl-3H-pyrazole
- ethyl 3-[5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2-chloranyl-4-fluoranyl-phenyl]-2-chloranyl-propanoate
- 2-(4-chloranyl-2-fluoranyl-phenyl)propanedioate
- 2-(4-chloranyl-2-fluoranyl-phenyl)propanedioic acid
- 3-(2-pyrazol-1-ylphenyl)propanoic acid
