N-phenethylpropan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCC1=CC=CC=C1
Isomeric SMILES
CC(C)NCCC1=CC=CC=C1
InChI
InChI=1S/C11H17N/c1-10(2)12-9-8-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3
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
- silicon; strontium; trihydrate
- 3,6-bis(azanyl)-2-fluoranyl-hexanoic acid
- (2S)-1-[(2S)-2-[[(2R,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-acetamido-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide
- [4-(3-azanylpropylsulfonyl)-2-[(Z)-octadec-9-enoyl]oxy-butyl] (Z)-octadec-9-enoate; 2,2,2-tris(fluoranyl)ethanoic acid
- [4-(3-azanylpropylsulfonyl)-2-[(Z)-octadec-9-enoyl]oxy-butyl] (Z)-octadec-9-enoate
- N4-(5-methyl-4H-pyrazol-3-yl)-N2,6-diphenyl-pyrimidine-2,4-diamine
- 6-(4-dimethylaminophenyl)-7-pyridin-4-yl-pyrido[2,3-d]pyrimidin-4-amine
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoic acid
- (2E)-2-[(tert-butylamino)methylidene]butanedinitrile
- (2R,4S,5S)-5-[1,2-bis(oxidanyl)ethyl]oxolane-2,4-diol
