(4-ethoxycarbonylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)[NH3+]
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)[NH3+]
InChI
InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3/p+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
- [2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]-[2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]phosphanylidene-phosphane
- tetraberyllium ethane-1,1-diolate hydroxide
- [2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]-[2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]phosphanylidene-phosphane
- dicopper; oxidanium; methanediol; methanoic acid; N-piperidin-1-id-2-ylpiperidin-1-id-2-amine; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine
- chloranylnickel; methanol; piperidin-1-id-2-ylmethanol; 2H-pyridin-1-id-2-ylmethanol
- 1,2-dihydropyridin-2-ylmethanol
- chloranylnickel; methanol; piperidin-1-id-2-ylmethanol
- chloranylnickel; 3,6-dihydro-2H-pyridin-1-id-2-ylmethanol; methanol; piperidin-1-id-2-ylmethanol
- 1,2,3,6-tetrahydropyridin-2-ylmethanol
- [[4-[3-[2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]-1,2,3-selenadiphosphiran-2-yl]-3,5-bis[bis(trimethylsilyl)methyl]phenyl]-bis(trimethylsilyl)methyl]-trimethyl-silane
