3-(dipropylamino)-1-oxidanylidene-benzo[f]chromene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=C(C(=O)C2=C(O1)C=CC3=CC=CC=C32)C=O
Isomeric SMILES
CCCN(CCC)C1=C(C(=O)C2=C(O1)C=CC3=CC=CC=C32)C=O
InChI
InChI=1S/C20H21NO3/c1-3-11-21(12-4-2)20-16(13-22)19(23)18-15-8-6-5-7-14(15)9-10-17(18)24-20/h5-10,13H,3-4,11-12H2,1-2H3
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
- 3-[di(propan-2-yl)amino]-1-oxidanylidene-benzo[f]chromene-2-carbaldehyde
- N-[(E)-anthracen-9-ylmethylideneamino]-6-methoxy-2-methyl-quinolin-4-amine
- 1-oxidanylidene-3-pyrrolidin-1-yl-benzo[f]chromene-2-carbaldehyde
- 7-ethoxy-2-methyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-4-amine
- 7-ethoxy-2-methyl-N-[(E)-pyridin-4-ylmethylideneamino]quinolin-4-amine
- 7-ethoxy-2-methyl-N-[(E)-(phenylmethylidene)amino]quinolin-4-amine
- N-[(E)-(2-chlorophenyl)methylideneamino]-7-ethoxy-2-methyl-quinolin-4-amine
- N-[(E)-(4-chlorophenyl)methylideneamino]-7-ethoxy-2-methyl-quinolin-4-amine
- 8-methoxy-2-methyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-4-amine
- 1-oxidanylidene-3-piperidin-1-yl-benzo[f]chromene-2-carbaldehyde
