indolizin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C(N2C=C1)O
Isomeric SMILES
C1=CC2=CC=C(N2C=C1)O
InChI
InChI=1S/C8H7NO/c10-8-5-4-7-3-1-2-6-9(7)8/h1-6,10H
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-oxidanylnaphthalen-1-yl) phosphate
- (3-oxidanylnaphthalen-1-yl) dihydrogen phosphate
- 2-[[1-[1-[1-[2-[2-[[5-azanyl-2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoic acid
- 2,6-bis(chloranyl)-1-ethyl-4-methyl-2,4-dihydro-1,3,5-triazin-3-amine
- 2-[[2-[[1-[2-[[5-azanyl-2-[[6-azanyl-2-[[6-azanyl-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]hexanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
- 4-azanyl-5-[[1-[[2-[2-[[5-azanyl-1-[[2-[2-[2-[[3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N',N'-dimethyldodecane-1,12-diamine
- 2-[[2-[[2-[[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- N',N'-bis(6-bromanyl-4-methoxy-2H-1,3,5-triazin-1-yl)hexane-1,6-diamine
- N',N'-bis(6-chloranyl-4-methyl-2H-1,3,5-triazin-1-yl)hexane-1,6-diamine
