carbonic acid; cyclobutanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N.C(=O)(O)O
Isomeric SMILES
C1CC(C1)N.C(=O)(O)O
InChI
InChI=1S/C4H9N.CH2O3/c5-4-2-1-3-4;2-1(3)4/h4H,1-3,5H2;(H2,2,3,4)
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
- tert-butyl N-[(10-hexyl-3,7-dimethoxy-9,9a-dihydrophenothiazin-4-yl)methyl]carbamate
- 4-azanylidene-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]butanoic acid
- [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-10-methyl-phenothiazin-4-yl]methanol
- 2-(2H-1,2-oxazin-4-yl)ethanenitrile
- carbonic acid; cyclopentanamine
- methyl 2-[2-[2-(2-azanylethanoylamino)ethanoylamino]propanoyl-ethanoyl-amino]-2-[3,7-dimethoxy-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-10-(phenylmethyl)phenothiazin-4-yl]ethanoate
- 2H-1,2-oxazin-4-ylmethanol
- 1-oxa-2,3,4-triazacyclopentadeca-3,5,8,11,14-pentaene-7,10,13-trione
- 9H-fluoren-9-ylmethyl N-[4-azanyl-4-(10-hexyl-3,7-dimethoxy-phenothiazin-4-yl)-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-butan-2-yl]carbamate
- 2-[(10-hexyl-3,7-dimethoxy-9,9a-dihydrophenothiazin-4-yl)carbonyl]-3H-isoindol-1-one
