tris(azanyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C(N)(N)(N)O
Isomeric SMILES
C(N)(N)(N)O
InChI
InChI=1S/CH7N3O/c2-1(3,4)5/h5H,2-4H2
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
- 3,4-bis(oxidanyl)benzene-1,2-disulfonic acid
- N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]propanamide
- N-[2-(4-hydroxyphenyl)ethyl]propanamide
- 3-(2-azanyl-3-oxidanyl-propyl)-1H-indol-5-ol
- N,N-diethyl-1-$l^{1}-selanyl-methaneselenoamide
- propoxymethanethioic S-acid
- pentoxymethanethioic S-acid
- 2-[[2-[[1-[2-[[2-[2-[[1-[1-[2-[[6-azanyl-2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 2-[[3-(1H-imidazol-5-yl)-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]amino]butanedioic acid
