oxepin-2-yl 2-methylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)OC1=CC=CC=CO1
Isomeric SMILES
CC(C)C(=O)OC1=CC=CC=CO1
InChI
InChI=1S/C10H12O3/c1-8(2)10(11)13-9-6-4-3-5-7-12-9/h3-8H,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
- (phenylmethyl) N-(1-azanylpropyl)-N-methyl-carbamate
- 4-methyl-3-[(2-oxidanylidenechromen-7-yl)amino]chromen-2-one
- hypobromous acid; 1,3,5-triazine-2,4,6-triamine
- 3-[4-[4-(3-azanyl-5-methoxy-phenoxy)-3-methoxy-phenyl]sulfanyl-2-methoxy-phenoxy]-5-methoxy-aniline
- 2,2-bis(azanyl)butanamide
- 2,6-bis(azanyl)-N-[1-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]hexanamide
- 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]phenanthro[9,10-d][1,3]thiazol-3-ium iodide
- 2-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]phenanthro[9,10-d][1,3]thiazole
- formamidomethanesulfonic acid
- 1H-indol-6-yl prop-2-enoate
