cyclooctatetraenamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC(=CC=C1)N
Isomeric SMILES
C\1=C\C=C/C(=C\C=C1)/N
InChI
InChI=1S/C8H9N/c9-8-6-4-2-1-3-5-7-8/h1-7H,9H2/b2-1-,3-1?,4-2?,5-3-,6-4-,7-5?,8-6?,8-7+
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-azanyl-3-[4,5-bis(oxidanyl)-2-propan-2-yl-phenyl]propanoic acid
- N-ethylmorpholin-4-amine
- methoxymethoxycyclononane
- 2-azanyl-3-[4-(4-oxidanyl-3-propan-2-yl-phenoxy)-3,5-di(propan-2-yl)phenyl]propanoic acid
- 2-azanyl-3-[4-(3-iodanyl-4-oxidanyl-phenoxy)-3,5-di(propan-2-yl)phenyl]propanoic acid
- 3-(4-cyanophenyl)-2-oxidanylidene-propanoate
- 2-azanyl-1-pyrrol-1-yl-ethanone
- 2,6-bis(azanyl)-2-[2-(1H-indol-3-yl)ethanoyl]hexanoic acid
- 2-prop-2-enoyloxyethyl 3,4-bis(2-prop-2-enoyloxyethyl)benzoate
- [4-(hydroxymethyloxy)cyclohexyl]oxymethanol
