chromen-4-ylideneazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=[NH2+])C=CO2
Isomeric SMILES
C1=CC=C2C(=C1)C(=[NH2+])C=CO2
InChI
InChI=1S/C9H7NO/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6,10H/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
- chromen-4-imine
- chromene-2-selone
- triethyl 1-methylbut-3-ene-1,1,3-tricarboxylate
- (E)-3-(4-butan-2-yloxyphenyl)sulfanyl-4,4-dimethyl-pent-2-enoic acid
- triethyl 1-(phenylmethyl)but-3-ene-1,1,3-tricarboxylate
- (2-tert-butyl-4-ethyl-chromen-7-ylidene)-diethyl-azanium tetrafluoroborate
- triethyl hex-1-ene-1,3,3-tricarboxylate
- O5-tert-butyl O1-ethyl 2-methylidene-4-phenyl-pentanedioate
- (2-tert-butyl-4-ethyl-chromen-7-ylidene)-diethyl-azanium
- O3-tert-butyl O1,O1-diethyl 1,2-dimethylbut-3-ene-1,1,3-tricarboxylate
