6-methoxycyclohexa-1,5-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCC=C1N
Isomeric SMILES
COC1=CCCC=C1N
InChI
InChI=1S/C7H11NO/c1-9-7-5-3-2-4-6(7)8/h4-5H,2-3,8H2,1H3
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
- 2,6-dimethylcyclohexa-1,5-dien-1-amine
- 2-ethyl-4-sulfanyl-butanoic acid
- 1-(furan-2-yl)-3-naphthalen-2-yl-propane-1,3-dione
- 2,4,4-tris(fluoranyl)-1-(4-methoxyphenyl)butane-1,3-dione
- 1,1,3-tris(fluoranyl)-4-(4-methoxyphenyl)butan-2-one
- dimethyl-[4-[(E)-3-phenylprop-2-enyl]hexadecyl]azanium chloride
- N,N-dimethyl-4-[(E)-3-phenylprop-2-enyl]hexadecan-1-amine
- tert-butyl N-[1-cyclohexyl-6-methyl-1-(4-methylpentanoylamino)-3-oxidanyl-heptan-4-yl]carbamate
- 4-azanyl-5-cyclohexyl-2,2-bis(fluoranyl)-1-propan-2-yloxy-pentan-3-ol
- N-(4-azanyl-5-cyclohexyl-3-oxidanyl-pentyl)-2-propylsulfonyl-ethanamide
