azulen-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C(C=CC2=C1)N
Isomeric SMILES
C1=CC2=CC=C(C=CC2=C1)N
InChI
InChI=1S/C10H9N/c11-10-6-4-8-2-1-3-9(8)5-7-10/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
- 3-(ethylamino)azetidine-3-carboxamide
- 4-ethyl-2-propan-2-yl-1,3-oxazolidine
- 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[methyl(methylselanyl)phosphoryl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- [(2R,3R,4S,5S,6S)-4,5-diacetyloxy-6-(1-methylpyrrol-3-yl)-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] N-[4-[4-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylcarbothioylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamodithioate
- 9-[2,2,6,6-tetrakis(phenylmethoxymethyl)-1,3-dioxin-4-yl]purin-6-amine
- 2-methyl-1-propoxy-prop-1-ene
- 2-azanylphenol
- [(1R,2E,4S,6Z,9Z)-1-(4-bromophenyl)carbonyloxy-1-[(1S,2S)-2-[(2R)-6-oxidanylideneoxan-2-yl]cyclopropyl]dodeca-2,6,9-trien-4-yl] 4-bromanylbenzoate
- 2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methyl-1-[7-methyl-2,4,5-tris(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-4,5-bis(oxidanyl)anthracene-9,10-dione
