2-methyl-3H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C1)N
Isomeric SMILES
CC1=C(C2=CC=CC=C2C1)N
InChI
InChI=1S/C10H11N/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5H,6,11H2,1H3
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
- actinium; 2-methyl-3H-inden-1-ol
- (2-methylcyclopentyl)-diphenyl-phosphane
- (2-methylcyclopentyl)phosphane
- 6-(3-methoxypropyl)-2-methyl-7,7-bis(oxidanylidene)-N-propyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-amine
- actinium; 3,4-dihydronaphthalen-1-ylazanide
- 3,4-dihydronaphthalen-1-amine
- actinium; 3,4-dihydronaphthalen-1-ol
- actinium; 3,4-dihydronaphthalen-2-ylazanide
- actinium; 3H-inden-1-ylazanide
- 3H-inden-1-amine
