1H-inden-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1CO
Isomeric SMILES
C1C2=CC=CC=C2C=C1CO
InChI
InChI=1S/C10H10O/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-5,11H,6-7H2
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-acetyloxyethyl(dimethyl)azaniumyl]azanide
- 6-ethanoylpyrimidine-4-carbonitrile
- 3-oxidanylidene-2-propan-2-ylidene-hex-4-ynenitrile
- (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S,3R)-1-[[2-[(2S)-2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-3-[(2S,3R,4R,5R,6R)-3-(ethanethioylamino)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoic acid
- [(2R)-3-[16-[(2R)-2-hexadecoxy-3-(3-nitrophenyl)sulfonyloxy-propoxy]hexadecoxy]-2-oxidanyl-propyl] 3-nitrobenzenesulfonate
- ethyl 2-[2-[4,7,10-tris[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]ethanoate; europium(3+); trichloride
- ethyl 2-[2-[4,7,10-tris[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]ethanoate
- (2S)-2-azanylpentanedioate; manganese(2+)
- [(2R,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl] dihydrogen phosphate
