2-methyl-3-pentyl-chromenylium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=CC=CC=C2[O+]=C1C
Isomeric SMILES
CCCCCC1=CC2=CC=CC=C2[O+]=C1C
InChI
InChI=1S/C15H19O/c1-3-4-5-8-13-11-14-9-6-7-10-15(14)16-12(13)2/h6-7,9-11H,3-5,8H2,1-2H3/q+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 2,3-dimethylchromenylium-8-carboxylate
- (Z)-4-(2-hydroxyphenyl)-3-phenyl-but-3-en-2-one
- 2,3-dimethyl-6-nitro-chromenylium
- 2-methyl-3-(phenylmethyl)chromenylium
- 2-oxidanyl-4-thiomorpholin-4-ylsulfonyl-benzaldehyde
- 2-dodecyl-1,2,3,4-tetrahydroxanthen-10-ium
- 6-tert-butyl-2,3-dimethyl-chromenylium
- 1-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decylsulfanyl]-N,N-dimethyl-propan-1-amine
- [(Z)-[1-(dimethylamino)-3-(2-methylcyclohexyl)imino-1-oxidanylidene-butan-2-ylidene]amino] N-methylcarbamate
- (2Z)-2-aminocarbonyloxyimino-3-azanylidene-butanoate
