azane; 1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C21.N
Isomeric SMILES
C1C=CC2=CC=CC=C21.N
InChI
InChI=1S/C9H8.H3N/c1-2-5-9-7-3-6-8(9)4-1;/h1-6H,7H2;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
- benzo[b]triphenylen-9-amine
- 2-anthracen-1-ylaniline
- 3,4-dimethylnaphthalen-2-amine
- acenaphthylen-1-amine
- 9-phenyl-9H-fluoren-1-amine
- 1-pentylcyclohexan-1-amine
- pyranthren-1-amine
- azane; phenanthrene
- acephenanthrylen-1-amine
- heptalen-1-amine
