2-methoxycyclohexa-2,4-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CCC1N
Isomeric SMILES
COC1=CC=CCC1N
InChI
InChI=1S/C7H11NO/c1-9-7-5-3-2-4-6(7)8/h2-3,5-6H,4,8H2,1H3
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
- 5-bromanyl-4-chloranyl-3-oxidanyl-1H-pyridin-2-one
- 2,6-ditert-butyl-4-(1-dioctadecoxyphosphorylethyl)phenol
- 1,3-ditert-butyl-2-decyl-cyclohexa-1,3-diene
- 5-oxidanyl-6-oxidanylidene-1H-pyridine-3-sulfonic acid
- 5-ethyl-3-oxidanyl-4-sulfanyl-1H-pyridin-2-one
- 3-oxidanyl-5-(phenylsulfonyl)-1H-pyridin-2-one
- 6-chloranyl-N2-(6-chloranylpyridin-3-yl)-N4-(2-methoxyethyl)-N2-methyl-1,3,5-triazine-2,4-diamine
- 4-chloranyl-N-(2-ethoxyethyl)-6-methoxy-1,3,5-triazin-2-amine
- 2-[[4-(2-ethoxyethylamino)-6-(1-phenylethylamino)-1,3,5-triazin-2-yl]sulfanyl]ethanenitrile
- 2-(2-methoxyethylamino)-6-(phenethylamino)-1H-1,3,5-triazine-4-thione
