2-[(1-methylcyclopropyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1)COC2=CC=CC=C2C=O
Isomeric SMILES
CC1(CC1)COC2=CC=CC=C2C=O
InChI
InChI=1S/C12H14O2/c1-12(6-7-12)9-14-11-5-3-2-4-10(11)8-13/h2-5,8H,6-7,9H2,1H3
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
- 4-methoxy-2-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]benzaldehyde
- 3-methyl-4-[(1-methylcyclopropyl)methoxy]-4-phenyl-1,3-oxazinan-2-one
- acetamido 2-azanyl-3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-3-oxidanylidene-2-(pyridin-3-ylmethyl)propanoate
- acetamido 2-azanyl-2-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]carbonyl]-3-cyclopropyl-3-phenyl-propanoate hydrochloride
- acetamido 2-azanyl-2-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]carbonyl]-3-cyclopropyl-3-phenyl-propanoate
- 3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-3-phenyl-2-(phenylcarbamoyl)butanoic acid
- 3-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]-3-(3-methoxyphenyl)-2-(phenylcarbamoyl)butanoic acid
- (propanoylamino) 2-azanyl-3-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]-3-oxidanylidene-2-(phenylmethyl)propanoate
- acetamido 2-azanyl-3-[2-[bis(azanyl)methylideneamino]-4-propyl-1,3-thiazol-5-yl]-3-oxidanylidene-2-(phenylmethyl)propanoate
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide
