N-(1-phenylpropyl)-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)NC2=NC=NC3=C2NC=N3
Isomeric SMILES
CCC(C1=CC=CC=C1)NC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C14H15N5/c1-2-11(10-6-4-3-5-7-10)19-14-12-13(16-8-15-12)17-9-18-14/h3-9,11H,2H2,1H3,(H2,15,16,17,18,19)
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-azanyl-3-phenyl-propanoic acid; (phenylmethyl) N-[1-[[5-chloranyl-3,4-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- methyl (2S,4aR,6aR,6aS,6bR,8aR,12aR,14bS)-2,4a,6a,6b,9,9,12a-heptamethyl-4,10-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylate
- (phenylmethyl) N-[1-[[5-chloranyl-3,4-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 1,2,3,4-tetrakis(chloranyl)-6-fluoranyl-dibenzo-p-dioxin
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 4-(2-azanylpropyl)-2-ethyl-3-methyl-aniline
- 4-arsono-2-azanyl-butanoate
- tert-butyl N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-6-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1,5-bis(oxidanylidene)-5-piperidin-1-yl-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 1-[4-[2-[2-(2-fluorophenyl)ethoxy]ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
- 2-acetamido-3-oxidanyl-N-[(2R,3S,4S,5R)-2,4,5-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl]propanamide
