azulen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=C2C=C1)N
Isomeric SMILES
C1=CC=C2C=C(C=C2C=C1)N
InChI
InChI=1S/C10H9N/c11-10-6-8-4-2-1-3-5-9(8)7-10/h1-7H,11H2
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-aminophenyl)methanediol; yttrium; tetrahydrate
- 2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate
- (2-aminophenyl)-(4-bromophenyl)methanone
- 1,2,3,5,6,6a-hexahydropentalen-1-ol
- 1-[(2-methoxy-3,5-dimethyl-phenyl)methyl]piperazine
- platinum tetranitrite
- 1-(3-chloranylpropyl)benzotriazole
- 4-ethenoxybutyl benzoate
- 1-ethyl-2-(3-ethylpyrrolidin-2-yl)piperidine
- 2-chloranyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-[3-(dimethylamino)propyl]ethanamide
