7-azabicyclo[4.1.0]hepta-1,3,5-triene hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N2.O
Isomeric SMILES
C1=CC=C2C(=C1)N2.O
InChI
InChI=1S/C6H5N.H2O/c1-2-4-6-5(3-1)7-6;/h1-4,7H;1H2
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-oxidanylcyclohexyl) (E)-2-methylbut-2-enoate
- 9-methyl-6-azadispiro[2.0.4^{4}.1^{3}]nonane-5,7-dione
- bis(azanyl)-oxidanylidene-phosphanium; phenol
- N'-octadecylhexadecane-1,16-diamine
- bis(azanyl)-oxidanylidene-phosphanium
- 1-(7,7,8,8-tetramethyl-1,2,3,4,5,6-hexahydronaphthalen-2-yl)ethanone
- iridium(3+) hexachloride
- 5-chloranyl-6-methyl-1,3-benzothiazole
- 3H-[1,2]dioxolo[3,4-f][1,3]benzothiazole
- 3-azanyl-6-[(E)-2-[4-azanyl-2-sulfo-3-(1,2,3-triazin-4-yl)phenyl]ethenyl]-2-(1,2,3-triazin-4-yl)benzenesulfonic acid
