methanamine; methyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN.COC(=O)C1=CC=CC=C1
Isomeric SMILES
CN.COC(=O)C1=CC=CC=C1
InChI
InChI=1S/C8H8O2.CH5N/c1-10-8(9)7-5-3-2-4-6-7;1-2/h2-6H,1H3;2H2,1H3
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
- (E)-3,4-bis(azanyl)-5,5-bis(carboxymethyl)hept-3-enedioic acid
- N-[3-butyl-4-(ethylamino)-2-methyl-phenyl]hydroxylamine sulfate
- N-[3-butyl-4-(ethylamino)-2-methyl-phenyl]hydroxylamine
- 2-methylidenebutanoate hydrochloride
- 2-ethyl-5-nitro-1,2-benzothiazol-3-one
- 5-azanylidenecyclohex-2-ene-1,4-dione
- cyclohexa-2,5-diene-1,2-diol
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,12-docosakis(fluoranyl)dodecane
- 2-azanylethanol; 1-methylpyrrolidin-2-one
- 1-(3,4-diethanoylnaphthalen-2-yl)ethanone
