[5-bicyclo[2.2.1]hept-2-enyl(methoxy)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=[NH2+])C1CC2CC1C=C2
Isomeric SMILES
COC(=[NH2+])C1CC2CC1C=C2
InChI
InChI=1S/C9H13NO/c1-11-9(10)8-5-6-2-3-7(8)4-6/h2-3,6-8,10H,4-5H2,1H3/p+1
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
- methyl bicyclo[2.2.1]hept-2-ene-5-carboximidate
- 5-methoxycarbonylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 7-methoxycarbonylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 3,3a-dihydro-2H-1,3-benzoxaphosphole-1,3-diium
- 3,3a-dihydro-2H-1,3-benzoxaphosphol-1-ium
- bis(fluoranyl)thallium; tetrakis(fluoranyl)-$l^{5}-phosphane
- (2E,6E,10E)-dodeca-2,6,10-triene
- carbanide; hafnium(4+); N-methanidyl-N-methyl-aniline
- carbanide; N-methanidyl-N-methyl-aniline; zirconium(4+)
- carbanide; cyclopentene; hafnium(4+)
