3H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)N
Isomeric SMILES
C1C=C(C2=CC=CC=C21)N
InChI
InChI=1S/C9H9N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,6H,5,10H2
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; 3H-inden-1-ol
- actinium; [(Z)-3-methyl-1-phenyl-but-1-enyl]azanide
- actinium; (3-methyl-1-phenyl-butyl)azanide
- 4-[3,4-bis(chloranyl)cyclohexa-2,4-dien-1-yl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- actinium; (5,7-dimethyl-3,4-dihydronaphthalen-1-yl)azanide
- 5,7-dimethyl-3,4-dihydronaphthalen-1-amine
- actinium; 5,7-dimethyl-3,4-dihydronaphthalen-1-ol
- 5,7-dimethyl-3,4-dihydronaphthalen-1-ol
- 2-ethyl-1-(2-methoxyphenyl)-6-(3-methylbutan-2-yl)-3-propan-2-yl-phosphinane
- 2-ethyl-6-(3-methylbutan-2-yl)-1-phenyl-3-propan-2-yl-phosphinane
